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

Systemtic Name: 8-methoxy-2-(methoxymethyl)-N-(naphthalen-1-ylmethyl)quinolin-4-amine Openeye Name: 8-methoxy-2-(methoxymethyl)-N-(1-naphthylmethyl)quinolin-4-amine CAS Name: 8-methoxy-2-(methoxymethyl)-N-(1-naphthalenylmethyl)-4-quinolinamine IUPAC Name: 8-methoxy-2-(methoxymethyl)-N-(naphthalen-1-ylmethyl)quinolin-4-amine Traditional Name: [8-methoxy-2-(methoxymethyl)-4-quinolyl]-(1-naphthylmethyl)amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(C=CC=C2OC)C(=C1)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCC1=NC2=C(C=CC=C2OC)C(=C1)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-26-15-18-13-21(20-11-6-12-22(27-2)23(20)25-18)24-14-17-9-5-8-16-7-3-4-10-19(16)17/h3-13H,14-15H2,1-2H3,(H,24,25)