N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H15ClN2O3S/c1-10-7-15(16(26-2)9-13(10)21)23-20(25)17-8-12-18(27-17)11-5-3-4-6-14(11)22-19(12)24/h3-9H,1-2H3,(H,22,24)(H,23,25)