6-butan-2-yl-1-(3-chlorophenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 6-butan-2-yl-1-(3-chlorophenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 1-(3-chlorophenyl)-6-sec-butyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 6-butan-2-yl-1-(3-chlorophenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 6-butan-2-yl-1-(3-chlorophenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1-(3-chlorophenyl)-6-sec-butyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(NC1)N(C(=O)NC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)N1CC2=C(NC1)N(C(=O)NC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H19ClN4O2/c1-3-10(2)20-8-13-14(18-9-20)21(16(23)19-15(13)22)12-6-4-5-11(17)7-12/h4-7,10,18H,3,8-9H2,1-2H3,(H,19,22,23)