N2-(3-methoxyphenyl)-N4-quinolin-3-yl-pyrimidine-2,4-diamine

Systemtic Name: N2-(3-methoxyphenyl)-N4-quinolin-3-yl-pyrimidine-2,4-diamine Openeye Name: N2-(3-methoxyphenyl)-N4-(3-quinolyl)pyrimidine-2,4-diamine CAS Name: N2-(3-methoxyphenyl)-N4-(3-quinolinyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(3-methoxyphenyl)-4-N-quinolin-3-ylpyrimidine-2,4-diamine Traditional Name: [2-(m-anisidino)pyrimidin-4-yl]-(3-quinolyl)amine Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=CC(=N2)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N5O/c1-26-17-7-4-6-15(12-17)24-20-21-10-9-19(25-20)23-16-11-14-5-2-3-8-18(14)22-13-16/h2-13H,1H3,(H2,21,23,24,25)