2-(cyclopropylamino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=NC(=NC=C2C(=O)C1)NC3CC3)C
Isomeric SMILES
CC1(CC2=NC(=NC=C2C(=O)C1)NC3CC3)C
InChI
InChI=1S/C13H17N3O/c1-13(2)5-10-9(11(17)6-13)7-14-12(16-10)15-8-3-4-8/h7-8H,3-6H2,1-2H3,(H,14,15,16)
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
- N-(2-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide
- 6-tert-butyl-3-[(4-chlorophenyl)methyl]-2,4-dihydro-1,3-benzoxazine
- [(3S)-1-azabicyclo[2.2.2]octan-3-yl] 9H-xanthene-9-carboxylate
- 2,3-diphenyl-[1,2,4]triazino[2,3-a]benzimidazole
- 4-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)morpholine
- azepan-1-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
- ethyl 4-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxylate
- N-cyclopentyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
- N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-fluoranyl-benzamide
- N-(4-oxidanylidenethiochromen-2-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide
