ethyl 3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-yl-methyl]quinolin-2-yl]methylamino]propanoate

Systemtic Name: ethyl 3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-yl-methyl]quinolin-2-yl]methylamino]propanoate Openeye Name: ethyl 3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methylamino]propanoate CAS Name: 3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridinyl)methyl]-2-quinolinyl]methylamino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-ylmethyl]quinolin-2-yl]methylamino]propanoate Traditional Name: 3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methylamino]propionic acid ethyl ester Formula: C33H29Cl2N3O2 MolecularWeight: 570.50826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNCC1=NC2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)C4=CN=CC=C4)C(=C1)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC(=O)CCNCC1=NC2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)C4=CN=CC=C4)C(=C1)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C33H29Cl2N3O2/c1-2-40-32(39)14-16-37-21-28-19-29(23-5-3-7-27(35)17-23)30-18-24(10-13-31(30)38-28)33(25-6-4-15-36-20-25)22-8-11-26(34)12-9-22/h3-13,15,17-20,33,37H,2,14,16,21H2,1H3