5-(2-methoxyethoxy)-N-[(2-methoxyphenyl)methyl]quinolin-2-amine

Systemtic Name: 5-(2-methoxyethoxy)-N-[(2-methoxyphenyl)methyl]quinolin-2-amine Openeye Name: 5-(2-methoxyethoxy)-N-[(2-methoxyphenyl)methyl]quinolin-2-amine CAS Name: 5-(2-methoxyethoxy)-N-[(2-methoxyphenyl)methyl]-2-quinolinamine IUPAC Name: 5-(2-methoxyethoxy)-N-[(2-methoxyphenyl)methyl]quinolin-2-amine Traditional Name: [5-(2-methoxyethoxy)-2-quinolyl]-o-anisyl-amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=C1C=CC(=N2)NCC3=CC=CC=C3OC

Isomeric SMILES

COCCOC1=CC=CC2=C1C=CC(=N2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3/c1-23-12-13-25-19-9-5-7-17-16(19)10-11-20(22-17)21-14-15-6-3-4-8-18(15)24-2/h3-11H,12-14H2,1-2H3,(H,21,22)