N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(2-thienylmethyl)benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(2-thenyl)benzamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CS3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CS3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H28N2O5S/c1-16-8-9-17(2)24-21(16)11-19(26(30)28-24)14-29(15-20-7-6-10-35-20)27(31)18-12-22(32-3)25(34-5)23(13-18)33-4/h6-13H,14-15H2,1-5H3,(H,28,30)