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

Systemtic Name: 1-methyl-4-(3-methylbutan-2-ylamino)-3,4-dihydroquinolin-2-one Openeye Name: 4-(1,2-dimethylpropylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(3-methylbutan-2-ylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(3-methylbutan-2-ylamino)-3,4-dihydroquinolin-2-one Traditional Name: 4-(1,2-dimethylpropylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-10(2)11(3)16-13-9-15(18)17(4)14-8-6-5-7-12(13)14/h5-8,10-11,13,16H,9H2,1-4H3