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

Systemtic Name: N-(3,4-dimethoxyphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H18N2O3S/c1-12-4-5-13-9-14-10-19(27-21(14)23-16(13)8-12)20(24)22-15-6-7-17(25-2)18(11-15)26-3/h4-11H,1-3H3,(H,22,24)