1,3-bis(azanyl)-7,8,9,10-tetrahydropyrimido[1,6-a]quinazolin-6-one

Systemtic Name: 1,3-bis(azanyl)-7,8,9,10-tetrahydropyrimido[1,6-a]quinazolin-6-one Openeye Name: 1,3-diamino-7,8,9,10-tetrahydropyrimido[1,6-a]quinazolin-6-one CAS Name: 1,3-diamino-7,8,9,10-tetrahydropyrimido[1,6-a]quinazolin-6-one IUPAC Name: 1,3-diamino-7,8,9,10-tetrahydropyrimido[1,6-a]quinazolin-6-one Traditional Name: 1,3-diamino-7,8,9,10-tetrahydropyrimido[1,6-a]quinazolin-6-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C3N2C(=NC(=C3)N)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C3N2C(=NC(=C3)N)N

InChI

InChI=1S/C11H13N5O/c12-8-5-9-15-10(17)6-3-1-2-4-7(6)16(9)11(13)14-8/h5H,1-4,12H2,(H2,13,14)