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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-indan-5-yl-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-indan-5-yl-2-(2-methoxyphenyl)cinchoninamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H22N2O2/c1-30-25-12-5-3-10-21(25)24-16-22(20-9-2-4-11-23(20)28-24)26(29)27-19-14-13-17-7-6-8-18(17)15-19/h2-5,9-16H,6-8H2,1H3,(H,27,29)