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

Systemtic Name: [2-(2-chlorophenyl)quinolin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(2-chlorophenyl)-4-quinolyl]-(2-methylindolin-1-yl)methanone CAS Name: [2-(2-chlorophenyl)-4-quinolinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(2-chlorophenyl)quinolin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(2-chlorophenyl)-4-quinolyl]-(2-methylindolin-1-yl)methanone Formula: C25H19ClN2O MolecularWeight: 398.88416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H19ClN2O/c1-16-14-17-8-2-7-13-24(17)28(16)25(29)20-15-23(19-10-3-5-11-21(19)26)27-22-12-6-4-9-18(20)22/h2-13,15-16H,14H2,1H3