(4R,7R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: (4R,7R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4R,7R)-4-(4-hydroxy-3-methoxy-phenyl)-2,7-dimethyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4R,7R)-4-(4-hydroxy-3-methoxyphenyl)-2,7-dimethyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4R,7R)-4-(4-hydroxy-3-methoxyphenyl)-2,7-dimethyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4R,7R)-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2,7-dimethyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=N3)C4=CC(=C(C=C4)O)OC)C(=O)C1

Isomeric SMILES

C[C@@H]1CC2=C([C@H](C(=C(N2)C)C(=O)NC3=CC=CC=N3)C4=CC(=C(C=C4)O)OC)C(=O)C1

InChI

InChI=1S/C24H25N3O4/c1-13-10-16-23(18(29)11-13)22(15-7-8-17(28)19(12-15)31-3)21(14(2)26-16)24(30)27-20-6-4-5-9-25-20/h4-9,12-13,22,26,28H,10-11H2,1-3H3,(H,25,27,30)/t13-,22+/m1/s1