N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(3-pyridyl)cinchoninamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-31(18-19-9-10-21-15-23(33-2)12-11-20(21)14-19)28(32)25-16-27(22-6-5-13-29-17-22)30-26-8-4-3-7-24(25)26/h3-17H,18H2,1-2H3