5-[3-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[3-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[3-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[3-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[3-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[4-keto-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-2-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O4/c1-23-12-16(19(26)24(2)21(23)28)18-22-17-7-5-4-6-15(17)20(27)25(18)13-8-10-14(29-3)11-9-13/h4-12,18,22H,1-3H3