7-azanyl-2-oxidanylidene-3-(phenylcarbonyl)-1H-quinoline-6-carbaldehyde

Systemtic Name: 7-azanyl-2-oxidanylidene-3-(phenylcarbonyl)-1H-quinoline-6-carbaldehyde Openeye Name: 7-amino-3-benzoyl-2-oxo-1H-quinoline-6-carbaldehyde CAS Name: 7-amino-3-benzoyl-2-oxo-1H-quinoline-6-carboxaldehyde IUPAC Name: 7-amino-3-benzoyl-2-oxo-1H-quinoline-6-carbaldehyde Traditional Name: 7-amino-3-benzoyl-2-keto-1H-quinoline-6-carbaldehyde Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=CC(=C(C=C3NC2=O)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=CC(=C(C=C3NC2=O)N)C=O

InChI

InChI=1S/C17H12N2O3/c18-14-8-15-11(6-12(14)9-20)7-13(17(22)19-15)16(21)10-4-2-1-3-5-10/h1-9H,18H2,(H,19,22)