2-oxidanylidene-N-(4-phenylphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenylphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(4-phenylphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(4-phenylphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(4-phenylphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(4-phenylphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-21-13-9-17-14-18(8-12-20(17)24-21)22(26)23-19-10-6-16(7-11-19)15-4-2-1-3-5-15/h1-8,10-12,14H,9,13H2,(H,23,26)(H,24,25)