2,3-dihydroindol-1-yl-(6-methyl-2-pyridin-4-yl-quinolin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(6-methyl-2-pyridin-4-yl-quinolin-4-yl)methanone Openeye Name: indolin-1-yl-[6-methyl-2-(4-pyridyl)-4-quinolyl]methanone CAS Name: 2,3-dihydroindol-1-yl-(6-methyl-2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(6-methyl-2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: indolin-1-yl-[6-methyl-2-(4-pyridyl)-4-quinolyl]methanone Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=NC=C5

InChI

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