(2S,4Z)-4-(chloranylmethylidene)-1-(4-phenylphenyl)carbonyl-N-quinolin-6-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4Z)-4-(chloranylmethylidene)-1-(4-phenylphenyl)carbonyl-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-4-(chloromethylene)-1-(4-phenylbenzoyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-4-(chloromethylidene)-1-[oxo-(4-phenylphenyl)methyl]-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-4-(chloromethylidene)-1-(4-phenylbenzoyl)-N-quinolin-6-ylpyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-4-(chloromethylene)-1-(4-phenylbenzoyl)-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C28H22ClN3O2 MolecularWeight: 467.94618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=CCl)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C\1[C@H](N(C/C1=C\Cl)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C28H22ClN3O2/c29-17-19-15-26(27(33)31-24-12-13-25-23(16-24)7-4-14-30-25)32(18-19)28(34)22-10-8-21(9-11-22)20-5-2-1-3-6-20/h1-14,16-17,26H,15,18H2,(H,31,33)/b19-17-/t26-/m0/s1