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

Systemtic Name: N-(3-methoxypropyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-methoxypropyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-methoxypropyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(3-methoxypropyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-(3-methoxypropyl)-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCOC

InChI

InChI=1S/C17H18N2O3S/c1-19-13-7-4-3-6-11(13)15-12(17(19)21)10-14(23-15)16(20)18-8-5-9-22-2/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,18,20)