N-[4-[(8-methylquinolin-5-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(8-methylquinolin-5-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(8-methyl-5-quinolyl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(8-methyl-5-quinolinyl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(8-methylquinolin-5-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[(8-methyl-5-quinolyl)amino]butyl]thiophene-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCCNC(=O)C3=CC=CS3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCCNC(=O)C3=CC=CS3)C=CC=N2

InChI

InChI=1S/C19H19N3O2S/c1-13-8-9-15(14-5-2-10-20-18(13)14)22-17(23)7-3-11-21-19(24)16-6-4-12-25-16/h2,4-6,8-10,12H,3,7,11H2,1H3,(H,21,24)(H,22,23)