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

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

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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(C=C4)OC)COC5=CC=C(C=C5)C#N)C(=O)NC6=CC=CC=N6

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)COC5=CC=C(C=C5)C#N)C(=O)NC6=CC=CC=N6

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/h3-19,27,35-36,40H,20,22H2,1-2H3,(H,39,41,43)