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

Systemtic Name: 4-[5-(3-chlorophenyl)furan-2-yl]-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-[5-(3-chlorophenyl)-2-furyl]-2-methyl-5-oxo-7-phenyl-N-(2-pyridyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[5-(3-chlorophenyl)-2-furanyl]-2-methyl-5-oxo-7-phenyl-N-(2-pyridinyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-[5-(3-chlorophenyl)furan-2-yl]-2-methyl-5-oxo-7-phenyl-N-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-[5-(3-chlorophenyl)-2-furyl]-5-keto-2-methyl-7-phenyl-N-(2-pyridyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Formula: C32H26ClN3O3 MolecularWeight: 536.02014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=CC=C3)C4=CC=C(O4)C5=CC(=CC=C5)Cl)C(=O)NC6=CC=CC=N6

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=CC=C3)C4=CC=C(O4)C5=CC(=CC=C5)Cl)C(=O)NC6=CC=CC=N6

InChI

InChI=1S/C32H26ClN3O3/c1-19-29(32(38)36-28-12-5-6-15-34-28)31(27-14-13-26(39-27)21-10-7-11-23(33)16-21)30-24(35-19)17-22(18-25(30)37)20-8-3-2-4-9-20/h2-17,22,30-31,35H,18H2,1H3,(H,34,36,38)