N-(8-methylquinolin-5-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(8-methyl-5-quinolyl)-4-(2-thienyl)butanamide CAS Name: N-(8-methyl-5-quinolinyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(8-methylquinolin-5-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(8-methyl-5-quinolyl)-4-(2-thienyl)butyramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCCC3=CC=CS3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCCC3=CC=CS3)C=CC=N2

InChI

InChI=1S/C18H18N2OS/c1-13-9-10-16(15-7-3-11-19-18(13)15)20-17(21)8-2-5-14-6-4-12-22-14/h3-4,6-7,9-12H,2,5,8H2,1H3,(H,20,21)