4-chloranyl-N-ethyl-N-(4-ethylphenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-ethyl-N-(4-ethylphenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-ethyl-N-(4-ethylphenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-ethyl-N-(4-ethylphenyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-ethyl-N-(4-ethylphenyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-ethyl-N-(4-ethylphenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C23H21ClN2OS/c1-4-15-7-9-16(10-8-15)26(5-2)23(27)20-13-18-21(28-20)17-12-14(3)6-11-19(17)25-22(18)24/h6-13H,4-5H2,1-3H3