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

Systemtic Name: N-(2-dimethylaminoethyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-19(2)9-8-18-16(21)14-10-12-15(23-14)11-6-4-5-7-13(11)20(3)17(12)22/h4-7,10H,8-9H2,1-3H3,(H,18,21)