(4S,7S)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4-pyridin-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-pyridin-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-pyridyl)-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-pyridinyl)-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-pyridin-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-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H22N4O3/c1-15-22(25(31)29-21-8-2-3-10-27-21)23(16-6-4-9-26-14-16)24-18(28-15)12-17(13-19(24)30)20-7-5-11-32-20/h2-11,14,17,23,28H,12-13H2,1H3,(H,27,29,31)/t17-,23+/m0/s1