(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxylate Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 1-benzyl-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxylic acid (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 1-benzyl-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 1-benzyl-6-keto-4,5-dihydropyridazine-3-carboxylic acid (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H20N4O4/c1-15-7-9-19-23-17(11-21(28)25(19)12-15)14-30-22(29)18-8-10-20(27)26(24-18)13-16-5-3-2-4-6-16/h2-7,9,11-12H,8,10,13-14H2,1H3