(4R,7R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4R,7R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R,7R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R,7R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-(2-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R,7R)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R,7R)-4-(2,4-dimethoxyphenyl)-5-keto-2-methyl-7-phenyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=C(C=C(C=C4)OC)OC)C(=O)CC(C2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CC=CC=N3)C4=C(C=C(C=C4)OC)OC)C(=O)C[C@@H](C2)C5=CC=CC=C5

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/h4-14,17,20,27-28H,15-16H2,1-3H3,(H,31,33,35)/t20-,27?,28+/m1/s1