6-(3,4-dihydro-2H-quinolin-1-yl)-N4-(3-methoxyphenyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N4-(3-methoxyphenyl)pyrimidine-4,5-diamine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N4-(3-methoxyphenyl)pyrimidine-4,5-diamine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N4-(3-methoxyphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-4-N-(3-methoxyphenyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC(=C2N)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O/c1-26-16-9-4-8-15(12-16)24-19-18(21)20(23-13-22-19)25-11-5-7-14-6-2-3-10-17(14)25/h2-4,6,8-10,12-13H,5,7,11,21H2,1H3,(H,22,23,24)