2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxo-chromen-7-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-methyl-2-oxochromen-7-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-keto-4-methyl-chromen-7-yl)cinchoninamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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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(=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O5/c1-16-12-27(31)35-25-14-18(9-10-19(16)25)29-28(32)21-15-23(30-22-7-5-4-6-20(21)22)17-8-11-24(33-2)26(13-17)34-3/h4-15H,1-3H3,(H,29,32)