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

Systemtic Name: 6-(2,6-dimethylheptan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1-isobutyl-3-methyl-butyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,6-dimethylheptan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,6-dimethylheptan-4-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(1-isobutyl-3-methyl-butyl)amino]-3,4-dihydrocarbostyril Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-12(2)9-16(10-13(3)4)19-15-6-7-17-14(11-15)5-8-18(21)20-17/h6-7,11-13,16,19H,5,8-10H2,1-4H3,(H,20,21)