(6-chloranyl-2-methyl-quinolin-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(2-methylindolin-1-yl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(2-methylindolin-1-yl)methanone Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

InChI

InChI=1S/C20H17ClN2O/c1-12-9-14-5-3-4-6-19(14)23(12)20(24)17-11-15-10-16(21)7-8-18(15)22-13(17)2/h3-8,10-12H,9H2,1-2H3