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

Systemtic Name: 8-methoxy-2-(methoxymethyl)-N-methyl-N-naphthalen-1-yl-quinolin-4-amine Openeye Name: 8-methoxy-2-(methoxymethyl)-N-methyl-N-(1-naphthyl)quinolin-4-amine CAS Name: 8-methoxy-2-(methoxymethyl)-N-methyl-N-(1-naphthalenyl)-4-quinolinamine IUPAC Name: 8-methoxy-2-(methoxymethyl)-N-methyl-N-naphthalen-1-ylquinolin-4-amine Traditional Name: [8-methoxy-2-(methoxymethyl)-4-quinolyl]-methyl-(1-naphthyl)amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC=CC=C21)C3=CC(=NC4=C3C=CC=C4OC)COC

Isomeric SMILES

CN(C1=CC=CC2=CC=CC=C21)C3=CC(=NC4=C3C=CC=C4OC)COC

InChI

InChI=1S/C23H22N2O2/c1-25(20-12-6-9-16-8-4-5-10-18(16)20)21-14-17(15-26-2)24-23-19(21)11-7-13-22(23)27-3/h4-14H,15H2,1-3H3