ethanol; 2-methyl-5-oxidanylidene-N,4-dipyridin-2-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: ethanol; 2-methyl-5-oxidanylidene-N,4-dipyridin-2-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: ethanol; 2-methyl-5-oxo-N,4-bis(2-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: ethanol; 2-methyl-5-oxo-N,4-bis(2-pyridinyl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: ethanol; 2-methyl-5-oxo-N,4-dipyridin-2-yl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: ethanol; 5-keto-2-methyl-N,4-bis(2-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC=CC=N4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CCO.CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC=CC=N4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C25H22N4O2S.C2H6O/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;1-2-3/h2-12,16,24,28H,13-14H2,1H3,(H,27,29,31);3H,2H2,1H3