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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)CC(CC2=O)C3=CC=CO3)C4=CC=CS4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C([C@@H]([C@H]2C(=N1)C[C@H](CC2=O)C3=CC=CO3)C4=CC=CS4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C24H21N3O3S/c1-14-21(24(29)27-20-8-2-3-9-25-20)23(19-7-5-11-31-19)22-16(26-14)12-15(13-17(22)28)18-6-4-10-30-18/h2-11,15,22-23H,12-13H2,1H3,(H,25,27,29)/t15-,22+,23+/m1/s1