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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide Openeye Name: N-indan-5-yl-2-(3-methyl-1-piperidyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylpiperidin-1-yl)quinoline-4-carboxamide Traditional Name: N-indan-5-yl-2-(3-methylpiperidino)cinchoninamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1CCCN(C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H27N3O/c1-17-6-5-13-28(16-17)24-15-22(21-9-2-3-10-23(21)27-24)25(29)26-20-12-11-18-7-4-8-19(18)14-20/h2-3,9-12,14-15,17H,4-8,13,16H2,1H3,(H,26,29)