3-azanyl-N-(4-methoxyphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-methoxyphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-methoxyphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-methoxyphenyl)-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-methoxyphenyl)-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-methoxyphenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC=C(C=C4)OC)N

InChI

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