4-(4-chlorophenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-7-(2-furyl)-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-chlorophenyl)-7-(2-furanyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-7-(furan-2-yl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-7-(2-furyl)-5-keto-2-methyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C26H22ClN3O3/c1-15-23(26(32)30-22-6-2-3-11-28-22)24(16-7-9-18(27)10-8-16)25-19(29-15)13-17(14-20(25)31)21-5-4-12-33-21/h2-12,17,24,29H,13-14H2,1H3,(H,28,30,32)