8-methoxy-N,2-dimethyl-N-naphthalen-1-yl-quinolin-4-amine

Systemtic Name: 8-methoxy-N,2-dimethyl-N-naphthalen-1-yl-quinolin-4-amine Openeye Name: 8-methoxy-N,2-dimethyl-N-(1-naphthyl)quinolin-4-amine CAS Name: 8-methoxy-N,2-dimethyl-N-(1-naphthalenyl)-4-quinolinamine IUPAC Name: 8-methoxy-N,2-dimethyl-N-naphthalen-1-ylquinolin-4-amine Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-methyl-(1-naphthyl)amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)N(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)N(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-15-14-20(18-11-7-13-21(25-3)22(18)23-15)24(2)19-12-6-9-16-8-4-5-10-17(16)19/h4-14H,1-3H3