(2-methyl-2,3-dihydroindol-1-yl)-(2-pyridin-2-ylquinolin-4-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-pyridin-2-ylquinolin-4-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[2-(2-pyridyl)-4-quinolyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[2-(2-pyridyl)-4-quinolyl]methanone Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C24H19N3O/c1-16-14-17-8-2-5-12-23(17)27(16)24(28)19-15-22(21-11-6-7-13-25-21)26-20-10-4-3-9-18(19)20/h2-13,15-16H,14H2,1H3