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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpyrimidin-5-yl)quinoline-4-carboxamide Openeye Name: N-indan-2-yl-2-(2-methylpyrimidin-5-yl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-methyl-5-pyrimidinyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpyrimidin-5-yl)quinoline-4-carboxamide Traditional Name: N-indan-2-yl-2-(2-methylpyrimidin-5-yl)cinchoninamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H20N4O/c1-15-25-13-18(14-26-15)23-12-21(20-8-4-5-9-22(20)28-23)24(29)27-19-10-16-6-2-3-7-17(16)11-19/h2-9,12-14,19H,10-11H2,1H3,(H,27,29)