2-(2-chlorophenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(4-methyl-2-oxo-chromen-7-yl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-methyl-2-oxochromen-7-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(2-keto-4-methyl-chromen-7-yl)cinchoninamide Formula: C26H17ClN2O3 MolecularWeight: 440.87778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H17ClN2O3/c1-15-12-25(30)32-24-13-16(10-11-17(15)24)28-26(31)20-14-23(19-7-2-4-8-21(19)27)29-22-9-5-3-6-18(20)22/h2-14H,1H3,(H,28,31)