5-chloranyl-N-[1-[2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-[2-[(6-methyl-2-pyridyl)amino]-2-oxo-ethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[2-[(6-methylpyridin-2-yl)amino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-[2-keto-2-[(6-methyl-2-pyridyl)amino]ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C26H22ClN5O3 MolecularWeight: 487.93758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2C3=CC=CC=C3CC(C2=O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2C3=CC=CC=C3CC(C2=O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C26H22ClN5O3/c1-15-5-4-8-23(28-15)31-24(33)14-32-22-7-3-2-6-16(22)12-21(26(32)35)30-25(34)20-13-17-11-18(27)9-10-19(17)29-20/h2-11,13,21,29H,12,14H2,1H3,(H,30,34)(H,28,31,33)