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

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-veratryl-nicotinamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H26ClN3O3/c1-4-18-7-9-23-21(12-18)14-22(26(28)30-23)17-31(27(32)20-6-5-11-29-15-20)16-19-8-10-24(33-2)25(13-19)34-3/h5-15H,4,16-17H2,1-3H3