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

Systemtic Name: (4S)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4S)-2-methyl-5-oxo-N-(2-pyridyl)-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4S)-2-methyl-5-oxo-N-(2-pyridinyl)-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4S)-2-methyl-5-oxo-N-pyridin-2-yl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4S)-5-keto-2-methyl-N-(2-pyridyl)-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C([C@H](C2=C(N1)CCCC2=O)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H27N3O5/c1-14-20(25(30)28-19-10-5-6-13-26-19)21(22-16(27-14)8-7-9-17(22)29)15-11-12-18(31-2)24(33-4)23(15)32-3/h5-6,10-13,21,27H,7-9H2,1-4H3,(H,26,28,30)/t21-/m1/s1