8-methyl-N-(3-methylbutyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methyl-N-(3-methylbutyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-isopentyl-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-N-(3-methylbutyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-N-(3-methylbutyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-isoamyl-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCC(C)C

InChI

InChI=1S/C18H20N2O2S/c1-10(2)6-7-19-18(22)15-9-13-16(23-15)12-8-11(3)4-5-14(12)20-17(13)21/h4-5,8-10H,6-7H2,1-3H3,(H,19,22)(H,20,21)