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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N(C2=O)C

InChI

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