2-(3,4-dichlorophenyl)-N,N-bis(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N,N-bis(phenylmethyl)quinoline-4-carboxamide Openeye Name: N,N-dibenzyl-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N,N-bis(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N,N-dibenzyl-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N,N-dibenzyl-2-(3,4-dichlorophenyl)cinchoninamide Formula: C30H22Cl2N2O MolecularWeight: 497.41448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H22Cl2N2O/c31-26-16-15-23(17-27(26)32)29-18-25(24-13-7-8-14-28(24)33-29)30(35)34(19-21-9-3-1-4-10-21)20-22-11-5-2-6-12-22/h1-18H,19-20H2