4-[5-(3-chlorophenyl)furan-2-yl]-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxamide

Systemtic Name: 4-[5-(3-chlorophenyl)furan-2-yl]-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxamide Openeye Name: 4-[5-(3-chlorophenyl)-2-furyl]-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-5-oxo-1,4,4a,6-tetrahydroquinoline-3-carboxamide CAS Name: 4-[5-(3-chlorophenyl)-2-furanyl]-2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,4a,6-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-[5-(3-chlorophenyl)furan-2-yl]-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,4a,6-tetrahydroquinoline-3-carboxamide Traditional Name: 4-[5-(3-chlorophenyl)-2-furyl]-5-keto-2,7,7-trimethyl-N-(5-methyl-2-pyridyl)-1,4,4a,6-tetrahydroquinoline-3-carboxamide Formula: C29H28ClN3O3 MolecularWeight: 502.00392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=CC(CC(=O)C3C2C4=CC=C(O4)C5=CC(=CC=C5)Cl)(C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=CC(CC(=O)C3C2C4=CC=C(O4)C5=CC(=CC=C5)Cl)(C)C)C

InChI

InChI=1S/C29H28ClN3O3/c1-16-8-11-24(31-15-16)33-28(35)25-17(2)32-20-13-29(3,4)14-21(34)26(20)27(25)23-10-9-22(36-23)18-6-5-7-19(30)12-18/h5-13,15,26-27,32H,14H2,1-4H3,(H,31,33,35)