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ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[(4-oxidanylidenequinazolin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[(4-oxidanylidenequinazolin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[(4-oxidanylidenequinazolin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-methoxyphenyl)-2-oxo-6-[(4-oxoquinazolin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-methoxyphenyl)-2-oxo-6-[(4-oxo-3-quinazolinyl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methoxyphenyl)-2-oxo-6-[(4-oxoquinazolin-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[(4-ketoquinazolin-3-yl)methyl]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C23H22N4O5
MolecularWeight: 434.44458
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3C=NC4=CC=CC=C4C3=O


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3C=NC4=CC=CC=C4C3=O


InChI

InChI=1S/C23H22N4O5/c1-3-32-22(29)19-18(12-27-13-24-17-7-5-4-6-16(17)21(27)28)25-23(30)26-20(19)14-8-10-15(31-2)11-9-14/h4-11,13,20H,3,12H2,1-2H3,(H2,25,26,30)


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