4-azanyl-8-(4-methoxyphenyl)-2,6-bis(oxidanylidene)-3-piperidin-1-yl-9H-pyrimido[1,2-a]pyrimidine-7-carbonitrile

Systemtic Name: 4-azanyl-8-(4-methoxyphenyl)-2,6-bis(oxidanylidene)-3-piperidin-1-yl-9H-pyrimido[1,2-a]pyrimidine-7-carbonitrile Openeye Name: 4-amino-8-(4-methoxyphenyl)-2,6-dioxo-3-(1-piperidyl)-9H-pyrimido[1,2-a]pyrimidine-7-carbonitrile CAS Name: 4-amino-8-(4-methoxyphenyl)-2,6-dioxo-3-(1-piperidinyl)-9H-pyrimido[1,2-a]pyrimidine-7-carbonitrile IUPAC Name: 4-amino-8-(4-methoxyphenyl)-2,6-dioxo-3-piperidin-1-yl-9H-pyrimido[1,2-a]pyrimidine-7-carbonitrile Traditional Name: 4-amino-2,6-diketo-8-(4-methoxyphenyl)-3-piperidino-9H-pyrimido[1,2-a]pyrimidine-7-carbonitrile Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=C(C(=O)N=C3N2)N4CCCCC4)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=C(C(=O)N=C3N2)N4CCCCC4)N)C#N

InChI

InChI=1S/C20H20N6O3/c1-29-13-7-5-12(6-8-13)15-14(11-21)19(28)26-17(22)16(18(27)24-20(26)23-15)25-9-3-2-4-10-25/h5-8H,2-4,9-10,22H2,1H3,(H,23,24,27)