6-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-4-(4-oxidanylidenechromen-3-yl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-4-(4-oxidanylidenechromen-3-yl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 6-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-4-(4-oxochromen-3-yl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 6-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-4-(4-oxo-1-benzopyran-3-yl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-4-(4-oxochromen-3-yl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 6-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-4-(4-ketochromen-3-yl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C25H17N3O4S MolecularWeight: 455.48518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C3=CC(C(C(=S)N3)C#N)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C3=CC(C(C(=S)N3)C#N)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H17N3O4S/c1-28-19-8-4-2-6-13(19)23(30)21(25(28)31)18-10-15(16(11-26)24(33)27-18)17-12-32-20-9-5-3-7-14(20)22(17)29/h2-10,12,15-16,31H,1H3,(H,27,33)