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

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)furan-2-carboxamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-furancarboxamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)-2-furamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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=CO4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O3S/c1-14-7-8-15(2)20-18(14)11-16(21(25)23-20)12-24(13-17-5-4-10-28-17)22(26)19-6-3-9-27-19/h3-11H,12-13H2,1-2H3,(H,23,25)