(phenylmethyl) N-(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)carbamate Openeye Name: benzyl N-[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[4-keto-9-(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=CC=CN3C2=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4

InChI

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