N-[(diphenylmethyl)carbamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(diphenylmethyl)carbamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(benzhydrylcarbamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(benzhydrylcarbamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(benzhydrylcarbamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O3/c28-21-15-19(18-13-7-8-14-20(18)25-21)23(29)27-24(30)26-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,22H,(H,25,28)(H2,26,27,29,30)