4-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-2-methylidene-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide

Systemtic Name: 4-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-2-methylidene-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Openeye Name: 4-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-2-methylene-5-oxo-7-phenyl-N-(2-pyridyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide CAS Name: 4-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]-2-methylene-5-oxo-7-phenyl-N-(2-pyridinyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide IUPAC Name: 4-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]-2-methylidene-5-oxo-7-phenyl-N-pyridin-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Traditional Name: 4-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-5-keto-2-methylene-7-phenyl-N-(2-pyridyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Formula: C37H32N4O4 MolecularWeight: 596.67438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=N5)COC6=CC=C(C=C6)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=N5)COC6=CC=C(C=C6)C#N

InChI

InChI=1S/C37H32N4O4/c1-23-34(37(43)41-33-10-6-7-17-39-33)35(36-30(40-23)19-27(20-31(36)42)25-8-4-3-5-9-25)26-13-16-32(44-2)28(18-26)22-45-29-14-11-24(21-38)12-15-29/h3-18,27,34-35,40H,1,19-20,22H2,2H3,(H,39,41,43)