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

Systemtic Name: 1-methyl-4-(1-phenylethylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(1-phenylethylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-(1-phenylethylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-(1-phenylethylamino)-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(1-phenylethylamino)-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CC(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CC(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C18H20N2O/c1-13(14-8-4-3-5-9-14)19-16-12-18(21)20(2)17-11-7-6-10-15(16)17/h3-11,13,16,19H,12H2,1-2H3