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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Openeye Name: N-indan-5-yl-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Traditional Name: N-indan-5-yl-2-(4-methylpiperazino)cinchoninamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H26N4O/c1-27-11-13-28(14-12-27)23-16-21(20-7-2-3-8-22(20)26-23)24(29)25-19-10-9-17-5-4-6-18(17)15-19/h2-3,7-10,15-16H,4-6,11-14H2,1H3,(H,25,29)