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

Systemtic Name: 3-azanyl-5,8-dimethyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-5,8-dimethyl-N-(m-tolyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-5,8-dimethyl-N-(3-methylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-5,8-dimethyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5,8-dimethyl-N-(m-tolyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC4=C(C=CC(=C4N=C3S2)C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC4=C(C=CC(=C4N=C3S2)C)C)N

InChI

InChI=1S/C21H19N3OS/c1-11-5-4-6-14(9-11)23-20(25)19-17(22)16-10-15-12(2)7-8-13(3)18(15)24-21(16)26-19/h4-10H,22H2,1-3H3,(H,23,25)