N-(2,3-dihydro-1H-inden-5-yl)-8-methyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-8-methyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-indan-5-yl-8-methyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-8-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-8-methyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-indan-5-yl-8-methyl-2-(2-pyridyl)cinchoninamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC4=C(CCC4)C=C3)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC4=C(CCC4)C=C3)C5=CC=CC=N5

InChI

InChI=1S/C25H21N3O/c1-16-6-4-9-20-21(15-23(28-24(16)20)22-10-2-3-13-26-22)25(29)27-19-12-11-17-7-5-8-18(17)14-19/h2-4,6,9-15H,5,7-8H2,1H3,(H,27,29)