N-[7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-2-(2-pyridyl)acetamide CAS Name: N-[7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-6-yl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[7-chloro-3-(3,5-dimethylphenyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-2-(2-pyridyl)acetamide Formula: C31H33ClN4O3 MolecularWeight: 545.07172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)NC(=O)CC4=CC=CC=N4)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)NC(=O)CC4=CC=CC=N4)OCCC5CCCCN5)C

InChI

InChI=1S/C31H33ClN4O3/c1-19-13-20(2)15-21(14-19)29-30(39-12-9-22-7-3-5-10-33-22)24-17-27(25(32)18-26(24)36-31(29)38)35-28(37)16-23-8-4-6-11-34-23/h4,6,8,11,13-15,17-18,22,33H,3,5,7,9-10,12,16H2,1-2H3,(H,35,37)(H,36,38)