8-methoxy-2-methyl-N-naphthalen-1-yl-quinolin-4-amine

Systemtic Name: 8-methoxy-2-methyl-N-naphthalen-1-yl-quinolin-4-amine Openeye Name: 8-methoxy-2-methyl-N-(1-naphthyl)quinolin-4-amine CAS Name: 8-methoxy-2-methyl-N-(1-naphthalenyl)-4-quinolinamine IUPAC Name: 8-methoxy-2-methyl-N-naphthalen-1-ylquinolin-4-amine Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-(1-naphthyl)amine Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O/c1-14-13-19(17-10-6-12-20(24-2)21(17)22-14)23-18-11-5-8-15-7-3-4-9-16(15)18/h3-13H,1-2H3,(H,22,23)