6-(5-methylhexan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(5-methylhexan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1,4-dimethylpentylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(5-methylhexan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-methylhexan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1,4-dimethylpentylamino)-3,4-dihydrocarbostyril Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)CCC(C)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H24N2O/c1-11(2)4-5-12(3)17-14-7-8-15-13(10-14)6-9-16(19)18-15/h7-8,10-12,17H,4-6,9H2,1-3H3,(H,18,19)