4-(hexylamino)-1-methyl-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1CC(=O)N(C2=CC=CC=C12)C

Isomeric SMILES

CCCCCCNC1CC(=O)N(C2=CC=CC=C12)C

InChI

InChI=1S/C16H24N2O/c1-3-4-5-8-11-17-14-12-16(19)18(2)15-10-7-6-9-13(14)15/h6-7,9-10,14,17H,3-5,8,11-12H2,1-2H3