N-(8-methylquinolin-5-yl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-7-(5-methylthiophen-2-yl)-4,7-bis(oxidanylidene)heptanamide Openeye Name: N-(8-methyl-5-quinolyl)-7-(5-methyl-2-thienyl)-4,7-dioxo-heptanamide CAS Name: N-(8-methyl-5-quinolinyl)-7-(5-methyl-2-thiophenyl)-4,7-dioxoheptanamide IUPAC Name: N-(8-methylquinolin-5-yl)-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide Traditional Name: 4,7-diketo-N-(8-methyl-5-quinolyl)-7-(5-methyl-2-thienyl)enanthamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC(=O)CCC(=O)C3=CC=C(S3)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC(=O)CCC(=O)C3=CC=C(S3)C)C=CC=N2

InChI

InChI=1S/C22H22N2O3S/c1-14-5-9-18(17-4-3-13-23-22(14)17)24-21(27)12-8-16(25)7-10-19(26)20-11-6-15(2)28-20/h3-6,9,11,13H,7-8,10,12H2,1-2H3,(H,24,27)