(4R)-4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: (4R)-4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(3-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(3-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-4-(2-methoxyphenyl)-2,7,7-trimethyl-N-(3-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=C3OC)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=C3OC)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-15-21(24(30)28-16-8-7-11-26-14-16)22(17-9-5-6-10-20(17)31-4)23-18(27-15)12-25(2,3)13-19(23)29/h5-11,14,22,27H,12-13H2,1-4H3,(H,28,30)/t22-/m0/s1