4-nitro-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzamide

Systemtic Name: 4-nitro-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzamide Openeye Name: 4-nitro-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide CAS Name: 4-nitro-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide IUPAC Name: 4-nitro-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide Traditional Name: N-(2-keto-4-phenyl-1H-quinolin-3-yl)-4-nitro-benzamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-21(15-10-12-16(13-11-15)25(28)29)24-20-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)23-22(20)27/h1-13H,(H,23,27)(H,24,26)