(phenylmethyl) N-(7-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(7-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbamate Openeye Name: benzyl N-[7-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[7-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[4-keto-7-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1COCCN1C(=O)C2=CN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C21H20N4O5/c26-19(24-8-10-29-11-9-24)16-6-7-18-22-12-17(20(27)25(18)13-16)23-21(28)30-14-15-4-2-1-3-5-15/h1-7,12-13H,8-11,14H2,(H,23,28)