1-(4-aminophenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(4-aminophenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 1-(4-aminobenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 1-(4-aminobenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-(4-aminobenzoyl)-2,3-dihydroquinolin-4-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H14N2O2/c17-12-7-5-11(6-8-12)16(20)18-10-9-15(19)13-3-1-2-4-14(13)18/h1-8H,9-10,17H2