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

Systemtic Name: 4-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-2,7,7-trimethyl-5-oxo-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]-5-keto-2,7,7-trimethyl-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)C#N)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)C#N)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C33H32N4O4/c1-20-29(32(39)37-28-7-5-6-14-35-28)30(31-25(36-20)16-33(2,3)17-26(31)38)22-10-13-27(40-4)23(15-22)19-41-24-11-8-21(18-34)9-12-24/h5-15,30,36H,16-17,19H2,1-4H3,(H,35,37,39)