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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CC1CCCC(C1)NC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

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