7-methoxy-6-(2-methoxyethoxy)-N-(3-methylphenyl)quinolin-4-amine

Systemtic Name: 7-methoxy-6-(2-methoxyethoxy)-N-(3-methylphenyl)quinolin-4-amine Openeye Name: 7-methoxy-6-(2-methoxyethoxy)-N-(m-tolyl)quinolin-4-amine CAS Name: 7-methoxy-6-(2-methoxyethoxy)-N-(3-methylphenyl)-4-quinolinamine IUPAC Name: 7-methoxy-6-(2-methoxyethoxy)-N-(3-methylphenyl)quinolin-4-amine Traditional Name: [7-methoxy-6-(2-methoxyethoxy)-4-quinolyl]-(m-tolyl)amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C=C(C(=CC3=NC=C2)OC)OCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C=C(C(=CC3=NC=C2)OC)OCCOC

InChI

InChI=1S/C20H22N2O3/c1-14-5-4-6-15(11-14)22-17-7-8-21-18-13-19(24-3)20(12-16(17)18)25-10-9-23-2/h4-8,11-13H,9-10H2,1-3H3,(H,21,22)