N-[(4-methoxyphenyl)methyl]-7-phenylmethoxy-quinolin-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-7-phenylmethoxy-quinolin-3-amine Openeye Name: 7-benzyloxy-N-[(4-methoxyphenyl)methyl]quinolin-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-7-phenylmethoxy-3-quinolinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-7-phenylmethoxyquinolin-3-amine Traditional Name: (7-benzoxy-3-quinolyl)-p-anisyl-amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CN=C3C=C(C=CC3=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CN=C3C=C(C=CC3=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-27-22-10-7-18(8-11-22)15-25-21-13-20-9-12-23(14-24(20)26-16-21)28-17-19-5-3-2-4-6-19/h2-14,16,25H,15,17H2,1H3