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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]methanone Openeye Name: indolin-1-yl-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(4-methoxyphenyl)-3-methylquinolin-4-yl]methanone Traditional Name: indolin-1-yl-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O2/c1-17-24(26(29)28-16-15-18-7-3-6-10-23(18)28)21-8-4-5-9-22(21)27-25(17)19-11-13-20(30-2)14-12-19/h3-14H,15-16H2,1-2H3