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

Systemtic Name: 4-chloranyl-8-methyl-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(1-methyl-3-phenyl-propyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(4-phenylbutan-2-yl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(4-phenylbutan-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(1-methyl-3-phenyl-propyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC(C)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2OS/c1-14-8-11-19-17(12-14)21-18(22(24)26-19)13-20(28-21)23(27)25-15(2)9-10-16-6-4-3-5-7-16/h3-8,11-13,15H,9-10H2,1-2H3,(H,25,27)