1-[(2-chloranylquinolin-3-yl)methyl]-N-cyclopropyl-6-fluoranyl-5-methyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-N-cyclopropyl-6-fluoranyl-5-methyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-N-cyclopropyl-6-fluoro-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-N-cyclopropyl-6-fluoro-5-methyl-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxamide IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-N-cyclopropyl-6-fluoro-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-N-cyclopropyl-6-fluoro-3-(2-keto-1H-pyridin-3-yl)-5-methyl-indole-2-carboxamide Formula: C28H22ClFN4O2 MolecularWeight: 500.951283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2CC3=CC4=CC=CC=C4N=C3Cl)C(=O)NC5CC5)C6=CC=CNC6=O)F

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2CC3=CC4=CC=CC=C4N=C3Cl)C(=O)NC5CC5)C6=CC=CNC6=O)F

InChI

InChI=1S/C28H22ClFN4O2/c1-15-11-20-23(13-21(15)30)34(14-17-12-16-5-2-3-7-22(16)33-26(17)29)25(28(36)32-18-8-9-18)24(20)19-6-4-10-31-27(19)35/h2-7,10-13,18H,8-9,14H2,1H3,(H,31,35)(H,32,36)