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

Systemtic Name: 5-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-25(15-16-8-4-3-5-9-16)13-12-24-22(27)20-14-18-21(29-20)17-10-6-7-11-19(17)26(2)23(18)28/h3-11,14H,12-13,15H2,1-2H3,(H,24,27)