2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C26H22N2O3/c1-30-24-12-11-18(15-25(24)31-2)22-16-20(19-8-4-5-9-21(19)27-22)26(29)28-14-13-17-7-3-6-10-23(17)28/h3-12,15-16H,13-14H2,1-2H3