3-azanyl-N-(3,4-dimethoxyphenyl)-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)-7,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)-7,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC(=C(C=C4)OC)OC)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC(=C(C=C4)OC)OC)N)C

InChI

InChI=1S/C22H21N3O3S/c1-11-5-6-13-9-15-18(23)20(29-22(15)25-19(13)12(11)2)21(26)24-14-7-8-16(27-3)17(10-14)28-4/h5-10H,23H2,1-4H3,(H,24,26)