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

Systemtic Name: (4S,7S)-2-methyl-5-oxidanylidene-N,4-dipyridin-2-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S,7S)-2-methyl-5-oxo-N,4-bis(2-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S,7S)-2-methyl-5-oxo-N,4-bis(2-pyridinyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S,7S)-2-methyl-5-oxo-N,4-dipyridin-2-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S,7S)-5-keto-2-methyl-N,4-bis(2-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC=CC=N4)C(=O)CC(C2)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=CC=CC=N3)C4=CC=CC=N4)C(=O)C[C@H](C2)C5=CC=CS5

InChI

InChI=1S/C25H22N4O2S/c1-15-22(25(31)29-21-9-3-5-11-27-21)24(17-7-2-4-10-26-17)23-18(28-15)13-16(14-19(23)30)20-8-6-12-32-20/h2-12,16,22,24H,13-14H2,1H3,(H,27,29,31)/t16-,22?,24-/m0/s1