N-(5-chloranyl-2-methyl-phenyl)-N,6-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N,6-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N,6-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-N,6-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N,6-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N,6-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N(C)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N(C)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C21H17ClN2OS/c1-12-4-7-17-14(8-12)9-15-10-19(26-20(15)23-17)21(25)24(3)18-11-16(22)6-5-13(18)2/h4-11H,1-3H3