3-(4-methoxyphenyl)-7-phenylazanyl-1-piperidin-4-yl-4H-pyrimido[4,5-d]pyrimidin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-7-phenylazanyl-1-piperidin-4-yl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-3-(4-methoxyphenyl)-1-(4-piperidyl)-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-3-(4-methoxyphenyl)-1-(4-piperidinyl)-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-3-(4-methoxyphenyl)-1-piperidin-4-yl-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-3-(4-methoxyphenyl)-1-(4-piperidyl)-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C4CCNCC4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C4CCNCC4)NC5=CC=CC=C5

InChI

InChI=1S/C24H26N6O2/c1-32-21-9-7-19(8-10-21)29-16-17-15-26-23(27-18-5-3-2-4-6-18)28-22(17)30(24(29)31)20-11-13-25-14-12-20/h2-10,15,20,25H,11-14,16H2,1H3,(H,26,27,28)