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

Systemtic Name: 8-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCN(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCN(C)CC4=CC=CC=C4

InChI

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