N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-indan-5-yl-6-methyl-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: N-indan-5-yl-6-methyl-2-p-phenetyl-cinchoninamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H26N2O2/c1-3-32-23-12-9-20(10-13-23)27-17-25(24-15-18(2)7-14-26(24)30-27)28(31)29-22-11-8-19-5-4-6-21(19)16-22/h7-17H,3-6H2,1-2H3,(H,29,31)