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9-(2-azanyl-1,4-dihydropyrimidin-6-yl)-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

9-(2-azanyl-1,4-dihydropyrimidin-6-yl)-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name:9-(2-azanyl-1,4-dihydropyrimidin-6-yl)-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Openeye Name:9-(2-amino-1,4-dihydropyrimidin-6-yl)-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
CAS Name:9-(2-amino-1,4-dihydropyrimidin-6-yl)-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
IUPAC Name:9-(2-amino-1,4-dihydropyrimidin-6-yl)-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Traditional Name:9-(2-amino-1,4-dihydropyrimidin-6-yl)-2-phenyl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
Formula: C17H18N6O
MolecularWeight: 322.36442
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=CC=C3)C4=CCN=C(N4)N


Isomeric SMILES

C1CN(C2=NC(=CC(=O)N2C1)C3=CC=CC=C3)C4=CCN=C(N4)N


InChI

InChI=1S/C17H18N6O/c18-16-19-8-7-14(21-16)22-9-4-10-23-15(24)11-13(20-17(22)23)12-5-2-1-3-6-12/h1-3,5-7,11H,4,8-10H2,(H3,18,19,21)


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