N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-chloro-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-chloro-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-chloro-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-chloro-3-methyl-2-phenyl-cinchoninamide Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN3O2S/c1-14-21(25(32)30-26-22(24(28)31)17-9-5-6-10-20(17)33-26)18-13-16(27)11-12-19(18)29-23(14)15-7-3-2-4-8-15/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H2,28,31)(H,30,32)