2-[[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]-N-propyl-acetamide CAS Name: 2-[[4-oxo-9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]amino]-N-propylacetamide IUPAC Name: 2-[[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]-N-propylacetamide Traditional Name: 2-[[4-keto-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]amino]-N-propyl-acetamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)CNC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N6O3/c1-2-10-25-21(31)17-26-20-16-27-22-19(9-6-11-30(22)24(20)33)23(32)29-14-12-28(13-15-29)18-7-4-3-5-8-18/h3-9,11,16,26H,2,10,12-15,17H2,1H3,(H,25,31)