N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-homoveratryl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N2O3S/c1-14-4-6-16-12-17-13-21(29-23(17)25-18(16)10-14)22(26)24-9-8-15-5-7-19(27-2)20(11-15)28-3/h4-7,10-13H,8-9H2,1-3H3,(H,24,26)