2-(4-dimethylaminophenyl)-1-ethanoyl-2,3-dihydroquinolin-4-one

Systemtic Name: 2-(4-dimethylaminophenyl)-1-ethanoyl-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-2-(4-dimethylaminophenyl)-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-2-(4-dimethylaminophenyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-2-(4-dimethylaminophenyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-2-(4-dimethylaminophenyl)-2,3-dihydroquinolin-4-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H20N2O2/c1-13(22)21-17-7-5-4-6-16(17)19(23)12-18(21)14-8-10-15(11-9-14)20(2)3/h4-11,18H,12H2,1-3H3