6-[(4-methoxy-4-methyl-pentan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(4-methoxy-4-methyl-pentan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3-methoxy-1,3-dimethyl-butyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-methoxy-4-methylpentan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(4-methoxy-4-methylpentan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(3-methoxy-1,3-dimethyl-butyl)amino]-3,4-dihydrocarbostyril Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-11(10-16(2,3)20-4)17-13-6-7-14-12(9-13)5-8-15(19)18-14/h6-7,9,11,17H,5,8,10H2,1-4H3,(H,18,19)