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

Systemtic Name: (4S,7S)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4S,7S)-7-(2-furyl)-2-methyl-5-oxo-N-(2-pyridyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4S,7S)-7-(2-furanyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4S,7S)-7-(furan-2-yl)-2-methyl-5-oxo-N-pyridin-2-yl-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4S,7S)-7-(2-furyl)-5-keto-2-methyl-N-(2-pyridyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C4=CSC=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C([C@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=CO3)C4=CSC=C4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C24H21N3O3S/c1-14-21(24(29)27-20-6-2-3-8-25-20)22(15-7-10-31-13-15)23-17(26-14)11-16(12-18(23)28)19-5-4-9-30-19/h2-10,13,16,22,26H,11-12H2,1H3,(H,25,27,29)/t16-,22+/m0/s1