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

Systemtic Name: (phenylmethyl) N-[7-(4-methylpiperazin-1-yl)carbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[7-(4-methylpiperazine-1-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[7-[(4-methyl-1-piperazinyl)-oxomethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[7-(4-methylpiperazine-1-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[4-keto-7-(4-methylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H23N5O4/c1-25-9-11-26(12-10-25)20(28)17-7-8-19-23-13-18(21(29)27(19)14-17)24-22(30)31-15-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3,(H,24,30)