N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-benzamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-benzamide Formula: C27H24Cl2N2O3 MolecularWeight: 495.39706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H24Cl2N2O3/c1-33-22-11-12-24-19(16-22)15-20(26(29)30-24)17-31(14-13-18-7-9-21(28)10-8-18)27(32)23-5-3-4-6-25(23)34-2/h3-12,15-16H,13-14,17H2,1-2H3