4-azanyl-6-(3-bromophenyl)-3-propyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione

Systemtic Name: 4-azanyl-6-(3-bromophenyl)-3-propyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-6-(3-bromophenyl)-3-propyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-6-(3-bromophenyl)-3-propyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-6-(3-bromophenyl)-3-propyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-6-(3-bromophenyl)-3-propyl-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C15H14BrN5O2 MolecularWeight: 376.20796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C(=NC1=O)C(=O)N=C(N2)C3=CC(=CC=C3)Br)N

Isomeric SMILES

CCCN1C(=C2C(=NC1=O)C(=O)N=C(N2)C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C15H14BrN5O2/c1-2-6-21-12(17)10-11(19-15(21)23)14(22)20-13(18-10)8-4-3-5-9(16)7-8/h3-5,7H,2,6,17H2,1H3,(H,18,20,22)