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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]quinoline-2-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]quinoline-2-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]quinoline-2-carboxamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]quinaldamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O2/c1-26-19-10-8-17-12-15(6-7-18(17)13-19)14-23-22(25)21-11-9-16-4-2-3-5-20(16)24-21/h2-13H,14H2,1H3,(H,23,25)