N-[4-(4-methylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[4-(4-methylphenoxy)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H20N2O3/c1-15-2-8-19(9-3-15)28-20-10-6-18(7-11-20)24-23(27)17-4-12-21-16(14-17)5-13-22(26)25-21/h2-4,6-12,14H,5,13H2,1H3,(H,24,27)(H,25,26)