N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]pyridine-3-carboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]pyridine-3-carboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-[2-(4-chlorophenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]pyridine-3-carboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]nicotinamide Formula: C26H23Cl2N3O2 MolecularWeight: 480.38572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H23Cl2N3O2/c1-2-33-23-9-10-24-20(15-23)14-21(25(28)30-24)17-31(26(32)19-4-3-12-29-16-19)13-11-18-5-7-22(27)8-6-18/h3-10,12,14-16H,2,11,13,17H2,1H3