N-[(3,4-dichlorophenyl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(4-methoxyphenyl)cinchoninamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c1-30-17-9-7-16(8-10-17)23-13-19(18-4-2-3-5-22(18)28-23)24(29)27-14-15-6-11-20(25)21(26)12-15/h2-13H,14H2,1H3,(H,27,29)