3-azanyl-6-methyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(m-tolyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methyl-N-(3-methylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(m-tolyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c1-11-4-3-5-14(9-11)22-19(24)18-17(21)15-10-13-8-12(2)6-7-16(13)23-20(15)25-18/h3-10H,21H2,1-2H3,(H,22,24)