3-azanyl-7-methyl-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methyl-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methyl-N-(o-tolyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methyl-N-(2-methylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methyl-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methyl-N-(o-tolyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4C)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC=C4C)N

InChI

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