5-[2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-1H-pyrimidine-2,4-dione CAS Name: 5-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]uracil Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C=CC=C4C3)C5=CNC(=O)NC5=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C=CC=C4C3)C5=CNC(=O)NC5=O)OC

InChI

InChI=1S/C23H21N5O5/c1-32-18-8-15-17(9-19(18)33-2)25-22(26-20(15)29)28-7-6-13-12(11-28)4-3-5-14(13)16-10-24-23(31)27-21(16)30/h3-5,8-10H,6-7,11H2,1-2H3,(H,25,26,29)(H2,24,27,30,31)