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

Systemtic Name: (4S)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-N-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-N-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(2,5-dimethoxyphenyl)-5-keto-2-methyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CN=CC=C3)C4=C(C=CC(=C4)OC)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CN=CC=C3)C4=C(C=CC(=C4)OC)OC)C(=O)CCC2

InChI

InChI=1S/C24H25N3O4/c1-14-21(24(29)27-15-6-5-11-25-13-15)22(23-18(26-14)7-4-8-19(23)28)17-12-16(30-2)9-10-20(17)31-3/h5-6,9-13,21-22H,4,7-8H2,1-3H3,(H,27,29)/t21?,22-/m1/s1