(4S)-4-[5-(benzimidazol-1-ylmethyl)thiophen-3-yl]-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: (4S)-4-[5-(benzimidazol-1-ylmethyl)thiophen-3-yl]-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4S)-4-[5-(benzimidazol-1-ylmethyl)-3-thienyl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4S)-4-[5-(1-benzimidazolylmethyl)-3-thiophenyl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4S)-4-[5-(benzimidazol-1-ylmethyl)thiophen-3-yl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4S)-4-[5-(benzimidazol-1-ylmethyl)-3-thienyl]-5-keto-2-methyl-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CSC(=C3)CN4C=NC5=CC=CC=C54)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=C([C@H](C2=C(N1)CCCC2=O)C3=CSC(=C3)CN4C=NC5=CC=CC=C54)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C29H26N4O2S/c1-18-26(29(35)32-20-8-3-2-4-9-20)27(28-23(31-18)11-7-13-25(28)34)19-14-21(36-16-19)15-33-17-30-22-10-5-6-12-24(22)33/h2-6,8-10,12,14,16-17,27,31H,7,11,13,15H2,1H3,(H,32,35)/t27-/m1/s1