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

Systemtic Name: 5-[3-(4-ethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[3-(4-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[3-(4-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[3-(4-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(4-keto-3-p-phenetyl-1,2-dihydroquinazolin-2-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CN(C(=O)N(C4=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CN(C(=O)N(C4=O)C)C

InChI

InChI=1S/C22H22N4O4/c1-4-30-15-11-9-14(10-12-15)26-19(17-13-24(2)22(29)25(3)20(17)27)23-18-8-6-5-7-16(18)21(26)28/h5-13,19,23H,4H2,1-3H3