N4-(3-methylphenyl)-N6-(2-morpholin-4-ylethyl)pyrimido[5,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-(3-methylphenyl)-N6-(2-morpholin-4-ylethyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(2-morpholinoethyl)-N4-(m-tolyl)pyrimido[5,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-methylphenyl)-N6-[2-(4-morpholinyl)ethyl]pyrimido[5,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-methylphenyl)-6-N-(2-morpholin-4-ylethyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Traditional Name: 2-morpholinoethyl-[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]amine Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NCCN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)NCCN4CCOCC4

InChI

InChI=1S/C19H23N7O/c1-14-3-2-4-15(11-14)24-18-17-16(22-13-23-18)12-21-19(25-17)20-5-6-26-7-9-27-10-8-26/h2-4,11-13H,5-10H2,1H3,(H,20,21,25)(H,22,23,24)