4-(2,4-dimethoxyphenyl)-2-methylidene-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide

Systemtic Name: 4-(2,4-dimethoxyphenyl)-2-methylidene-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Openeye Name: 4-(2,4-dimethoxyphenyl)-2-methylene-5-oxo-7-phenyl-N-(2-pyridyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide CAS Name: 4-(2,4-dimethoxyphenyl)-2-methylene-5-oxo-7-phenyl-N-(2-pyridinyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide IUPAC Name: 4-(2,4-dimethoxyphenyl)-2-methylidene-5-oxo-7-phenyl-N-pyridin-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Traditional Name: 4-(2,4-dimethoxyphenyl)-5-keto-2-methylene-7-phenyl-N-(2-pyridyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=N5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=N5)OC

InChI

InChI=1S/C30H29N3O4/c1-18-27(30(35)33-26-11-7-8-14-31-26)28(22-13-12-21(36-2)17-25(22)37-3)29-23(32-18)15-20(16-24(29)34)19-9-5-4-6-10-19/h4-14,17,20,27-28,32H,1,15-16H2,2-3H3,(H,31,33,35)