1-[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[4-(3-methylanilino)-6-pyrimido[5,4-d]pyrimidinyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]-4-phenyl-piperidin-4-ol Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C24H24N6O/c1-17-6-5-9-19(14-17)28-22-21-20(26-16-27-22)15-25-23(29-21)30-12-10-24(31,11-13-30)18-7-3-2-4-8-18/h2-9,14-16,31H,10-13H2,1H3,(H,26,27,28)