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

Systemtic Name: 2-oxidanylidene-N-(2-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(2-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(2-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(2-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(2-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-21-13-11-15-14-16(10-12-18(15)23-21)22(26)24-19-8-4-5-9-20(19)27-17-6-2-1-3-7-17/h1-10,12,14H,11,13H2,(H,23,25)(H,24,26)