(4S,7S)-4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: (4S,7S)-4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4S,7S)-4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4S,7S)-4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4S,7S)-4-(4-ethoxyphenyl)-2,7-dimethyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4S,7S)-5-keto-2,7-dimethyl-4-p-phenetyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C)NC(=C2C(=O)NC4=CC=CC=N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C3=C(C[C@@H](CC3=O)C)NC(=C2C(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C25H27N3O3/c1-4-31-18-10-8-17(9-11-18)23-22(25(30)28-21-7-5-6-12-26-21)16(3)27-19-13-15(2)14-20(29)24(19)23/h5-12,15,23,27H,4,13-14H2,1-3H3,(H,26,28,30)/t15-,23+/m0/s1