N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H22N2O4S/c1-29-20-12-17-11-18(23(27)25-19(17)13-21(20)30-2)15-26(14-16-7-4-3-5-8-16)24(28)22-9-6-10-31-22/h3-13H,14-15H2,1-2H3,(H,25,27)