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

Systemtic Name: 5-ethyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-3-27-20-12-8-7-11-18(20)22-19(24(27)29)15-21(30-22)23(28)25-13-14-26(2)16-17-9-5-4-6-10-17/h4-12,15H,3,13-14,16H2,1-2H3,(H,25,28)