N2-(3-methoxyphenyl)-N4-quinolin-6-yl-pyrimidine-2,4-diamine

Systemtic Name: N2-(3-methoxyphenyl)-N4-quinolin-6-yl-pyrimidine-2,4-diamine Openeye Name: N2-(3-methoxyphenyl)-N4-(6-quinolyl)pyrimidine-2,4-diamine CAS Name: N2-(3-methoxyphenyl)-N4-(6-quinolinyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(3-methoxyphenyl)-4-N-quinolin-6-ylpyrimidine-2,4-diamine Traditional Name: [2-(m-anisidino)pyrimidin-4-yl]-(6-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=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=CC(=N2)NC3=CC4=C(C=C3)N=CC=C4

InChI

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