8-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(4-methyl-2-oxo-chromen-7-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(4-methyl-2-oxochromen-7-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(2-keto-4-methyl-chromen-7-yl)-2-(4-pyridyl)cinchoninamide Formula: C25H16ClN3O3 MolecularWeight: 441.86584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=NC=C5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=NC=C5

InChI

InChI=1S/C25H16ClN3O3/c1-14-11-23(30)32-22-12-16(5-6-17(14)22)28-25(31)19-13-21(15-7-9-27-10-8-15)29-24-18(19)3-2-4-20(24)26/h2-13H,1H3,(H,28,31)