4-oxidanylidene-7,8-bis(phenylmethoxy)pyrido[1,2-a]pyrimidine-3-carbonyl chloride

Systemtic Name: 4-oxidanylidene-7,8-bis(phenylmethoxy)pyrido[1,2-a]pyrimidine-3-carbonyl chloride Openeye Name: 7,8-dibenzyloxy-4-oxo-pyrido[1,2-a]pyrimidine-3-carbonyl chloride CAS Name: 4-oxo-7,8-bis(phenylmethoxy)-3-pyrido[1,2-a]pyrimidinecarbonyl chloride IUPAC Name: 4-oxo-7,8-bis(phenylmethoxy)pyrido[1,2-a]pyrimidine-3-carbonyl chloride Traditional Name: 7,8-dibenzoxy-4-keto-pyrido[1,2-a]pyrimidine-3-carbonyl chloride Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NC=C(C(=O)N3C=C2OCC4=CC=CC=C4)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC=C(C(=O)N3C=C2OCC4=CC=CC=C4)C(=O)Cl

InChI

InChI=1S/C23H17ClN2O4/c24-22(27)18-12-25-21-11-19(29-14-16-7-3-1-4-8-16)20(13-26(21)23(18)28)30-15-17-9-5-2-6-10-17/h1-13H,14-15H2