N6-(4-methoxycyclohexyl)-N4-(3-nitrophenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine

Systemtic Name: N6-(4-methoxycyclohexyl)-N4-(3-nitrophenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Openeye Name: N6-(4-methoxycyclohexyl)-N4-(3-nitrophenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine CAS Name: N6-(4-methoxycyclohexyl)-N4-(3-nitrophenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine IUPAC Name: 6-N-(4-methoxycyclohexyl)-4-N-(3-nitrophenyl)pyrimido[5,4-d]pyrimidine-4,6-diamine Traditional Name: (4-methoxycyclohexyl)-[4-(3-nitroanilino)pyrimido[5,4-d]pyrimidin-6-yl]amine Formula: C19H21N7O3 MolecularWeight: 395.41514

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)NC2=NC=C3C(=N2)C(=NC=N3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1CCC(CC1)NC2=NC=C3C(=N2)C(=NC=N3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N7O3/c1-29-15-7-5-12(6-8-15)24-19-20-10-16-17(25-19)18(22-11-21-16)23-13-3-2-4-14(9-13)26(27)28/h2-4,9-12,15H,5-8H2,1H3,(H,20,24,25)(H,21,22,23)