6-azanyl-7-[(4-methylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[(4-methylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[(4-methylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[(4-methylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[(4-methylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[(4-methylcyclohexyl)amino]-3,4-dihydrocarbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC1CCC(CC1)NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C16H23N3O/c1-10-2-5-12(6-3-10)18-15-9-14-11(8-13(15)17)4-7-16(20)19-14/h8-10,12,18H,2-7,17H2,1H3,(H,19,20)