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

Systemtic Name: 8-methyl-4-oxidanylidene-N,N-dipropyl-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-4-oxo-N,N-dipropyl-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-4-oxo-N,N-dipropyl-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N,N-dipropyl-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N,N-dipropyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C19H22N2O2S/c1-4-8-21(9-5-2)19(23)16-11-14-17(24-16)13-10-12(3)6-7-15(13)20-18(14)22/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,20,22)