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

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-homoveratryl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-13-4-6-15-12-16-20(24)21(30-23(16)26-17(15)10-13)22(27)25-9-8-14-5-7-18(28-2)19(11-14)29-3/h4-7,10-12H,8-9,24H2,1-3H3,(H,25,27)