1-methyl-4-(5-methylhexan-2-ylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-(5-methylhexan-2-ylamino)-3,4-dihydroquinolin-2-one Openeye Name: 4-(1,4-dimethylpentylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(5-methylhexan-2-ylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(5-methylhexan-2-ylamino)-3,4-dihydroquinolin-2-one Traditional Name: 4-(1,4-dimethylpentylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-12(2)9-10-13(3)18-15-11-17(20)19(4)16-8-6-5-7-14(15)16/h5-8,12-13,15,18H,9-11H2,1-4H3