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

Systemtic Name: N-(2-dimethylaminoethyl)-8-methyl-4-oxidanylidene-N-(phenylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-8-methyl-4-oxo-N-(phenylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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