6-methoxy-2-methyl-N-naphthalen-1-yl-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-naphthalen-1-yl-quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-(1-naphthyl)quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(1-naphthalenyl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-naphthalen-1-ylquinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-(1-naphthyl)quinoline-3-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2/c1-14-19(13-16-12-17(26-2)10-11-20(16)23-14)22(25)24-21-9-5-7-15-6-3-4-8-18(15)21/h3-13H,1-2H3,(H,24,25)