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

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[2-(4-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=NC=C5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C24H19N3O/c1-16-14-18-6-2-5-9-23(18)27(16)24(28)20-15-22(17-10-12-25-13-11-17)26-21-8-4-3-7-19(20)21/h2-13,15-16H,14H2,1H3/t16-/m0/s1