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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CN(C1CCCCC1)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C16H23N3O/c1-19(12-5-3-2-4-6-12)15-10-14-11(9-13(15)17)7-8-16(20)18-14/h9-10,12H,2-8,17H2,1H3,(H,18,20)