4-chloranyl-N-methyl-N-(3-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-methyl-N-(3-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-methyl-N-(m-tolyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-methyl-N-(3-methylphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-methyl-N-(3-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-methyl-N-(m-tolyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H15ClN2OS/c1-12-6-5-7-13(10-12)23(2)20(24)17-11-15-18(25-17)14-8-3-4-9-16(14)22-19(15)21/h3-11H,1-2H3