4-azanyl-3-(phenylcarbonyl)-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-(phenylcarbonyl)-1H-quinolin-2-one Openeye Name: 4-amino-3-benzoyl-1H-quinolin-2-one CAS Name: 4-amino-3-benzoyl-1H-quinolin-2-one IUPAC Name: 4-amino-3-benzoyl-1H-quinolin-2-one Traditional Name: 4-amino-3-benzoyl-carbostyril Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3NC2=O)N

InChI

InChI=1S/C16H12N2O2/c17-14-11-8-4-5-9-12(11)18-16(20)13(14)15(19)10-6-2-1-3-7-10/h1-9H,(H3,17,18,20)