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N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]propyl]benzamide
N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)methylamino]propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)CNCCCNC(=O)C3=CC=CC=C3)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)CNCCCNC(=O)C3=CC=CC=C3)N)OC
InChI
InChI=1S/C21H25N5O3/c1-28-17-11-15-16(12-18(17)29-2)25-19(26-20(15)22)13-23-9-6-10-24-21(27)14-7-4-3-5-8-14/h3-5,7-8,11-12,23H,6,9-10,13H2,1-2H3,(H,24,27)(H2,22,25,26)
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
- (2Z)-4-chloranyl-2-[[3-(4-methylpiperazin-1-yl)propylamino]methylidene]-3H-inden-1-one
- (2Z)-4-chloranyl-2-[(propan-2-ylamino)methylidene]-3H-inden-1-one
- 4,5-bis(chloranyl)-2-(1-morpholin-4-ylethyl)pyridazin-3-one hydrochloride
- 4,5-bis(chloranyl)-2-(1-morpholin-4-ylethyl)pyridazin-3-one
- 5-methyl-N-propan-2-yl-2H-1,2,5-oxadiazole-4-carboxamide
- ethanedioate; 2-methyl-N-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]-1-phenyl-propan-2-amine
- ethanedioic acid; 2-methyl-N-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]-1-phenyl-propan-2-amine
- sodium [(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] phosphate
- potassium [(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] phosphate
- 3-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]phenothiazine-10-carboxamide hydrochloride
