3-azanyl-N-(2,6-dimethylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,6-dimethylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,6-dimethylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,6-dimethylphenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,6-dimethylphenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,6-dimethylphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N

InChI

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