N-(4-benzamidophenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: N-(4-benzamidophenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: N-(4-benzamidophenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: N-(4-benzamidophenyl)-2-(4-chlorophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-benzamidophenyl)-2-(4-chlorophenyl)-8-methylquinoline-4-carboxamide Traditional Name: N-(4-benzamidophenyl)-2-(4-chlorophenyl)-8-methyl-cinchoninamide Formula: C30H22ClN3O2 MolecularWeight: 491.96758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H22ClN3O2/c1-19-6-5-9-25-26(18-27(34-28(19)25)20-10-12-22(31)13-11-20)30(36)33-24-16-14-23(15-17-24)32-29(35)21-7-3-2-4-8-21/h2-18H,1H3,(H,32,35)(H,33,36)