6-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(4-methyl-2-oxochromen-7-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-6-methyl-2-(3-pyridyl)cinchoninamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C)C5=CN=CC=C5

InChI

InChI=1S/C26H19N3O3/c1-15-5-8-22-20(10-15)21(13-23(29-22)17-4-3-9-27-14-17)26(31)28-18-6-7-19-16(2)11-25(30)32-24(19)12-18/h3-14H,1-2H3,(H,28,31)