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

Systemtic Name: 4-azanyl-6-(2-methoxyphenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-6-(2-methoxyphenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-6-(2-methoxyphenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-6-(2-methoxyphenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-6-(2-methoxyphenyl)-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=O)C3=NC(=O)N(C(=C3N2)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=O)C3=NC(=O)N(C(=C3N2)N)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-27-13-10-6-5-9-12(13)17-21-14-15(18(25)23-17)22-19(26)24(16(14)20)11-7-3-2-4-8-11/h2-10H,20H2,1H3,(H,21,23,25)