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

Systemtic Name: 3-azanyl-N-(2-methoxyphenyl)-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-methoxyphenyl)-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-methoxyphenyl)-7,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2-methoxyphenyl)-7,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-methoxyphenyl)-7,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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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=CC=C4OC)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4OC)N)C

InChI

InChI=1S/C21H19N3O2S/c1-11-8-9-13-10-14-17(22)19(27-21(14)24-18(13)12(11)2)20(25)23-15-6-4-5-7-16(15)26-3/h4-10H,22H2,1-3H3,(H,23,25)