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

Systemtic Name: 1-[4-[(3-methylphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]piperidin-3-ol Openeye Name: 1-[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]piperidin-3-ol CAS Name: 1-[4-(3-methylanilino)-6-pyrimido[5,4-d]pyrimidinyl]-3-piperidinol IUPAC Name: 1-[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]piperidin-3-ol Traditional Name: 1-[4-(m-toluidino)pyrimido[5,4-d]pyrimidin-6-yl]piperidin-3-ol Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCCC(C4)O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)N4CCCC(C4)O

InChI

InChI=1S/C18H20N6O/c1-12-4-2-5-13(8-12)22-17-16-15(20-11-21-17)9-19-18(23-16)24-7-3-6-14(25)10-24/h2,4-5,8-9,11,14,25H,3,6-7,10H2,1H3,(H,20,21,22)