1-methyl-4-(4-methylpentan-2-ylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(4-methylpentan-2-ylamino)-3,4-dihydroquinolin-2-one Openeye Name: 4-(1,3-dimethylbutylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(4-methylpentan-2-ylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(4-methylpentan-2-ylamino)-3,4-dihydroquinolin-2-one Traditional Name: 4-(1,3-dimethylbutylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1CC(=O)N(C2=CC=CC=C12)C

Isomeric SMILES

CC(C)CC(C)NC1CC(=O)N(C2=CC=CC=C12)C

InChI

InChI=1S/C16H24N2O/c1-11(2)9-12(3)17-14-10-16(19)18(4)15-8-6-5-7-13(14)15/h5-8,11-12,14,17H,9-10H2,1-4H3