8-methyl-2-(1-methylpiperidin-4-yl)-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=NC2=O)C3CCN(CC3)C
Isomeric SMILES
CC1=CC=CC2=C1NC(=NC2=O)C3CCN(CC3)C
InChI
InChI=1S/C15H19N3O/c1-10-4-3-5-12-13(10)16-14(17-15(12)19)11-6-8-18(2)9-7-11/h3-5,11H,6-9H2,1-2H3,(H,16,17,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(3,5-dimethylpiperazin-1-yl)-2H-isoquinolin-1-one
- 8-methyl-3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one
- N2-(5-cyclobutyl-1H-pyrazol-3-yl)-N6,N6-dimethyl-pyridine-2,6-diamine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-10-[2-[6-[[2-(1,2,3-thiadiazol-5-yl)-1,3-thiazol-4-yl]methylamino]hexylamino]ethoxyimino]-1-oxacyclotetradecan-2-one
- 2-(7-tert-butyl-4-methyl-quinazolin-2-yl)guanidine
- S-[5-methyl-2-(propanoylamino)thiophen-3-yl] propanethioate
- 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]ethanoic acid hydrochloride
- oxolan-3-yl N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-[[1-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-(oxolan-3-yloxycarbonylamino)-4-phenyl-butan-2-yl]oxy-oxidanyl-phosphoryl]oxy-1-phenyl-butan-2-yl]carbamate
- 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]ethanoic acid
