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

Systemtic Name: N-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-oxo-9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-keto-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-2-(2-thienyl)acetamide Formula: C25H23N5O3S MolecularWeight: 473.54682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CN4C3=NC=C(C4=O)NC(=O)CC5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CN4C3=NC=C(C4=O)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C25H23N5O3S/c31-22(16-19-8-5-15-34-19)27-21-17-26-23-20(9-4-10-30(23)25(21)33)24(32)29-13-11-28(12-14-29)18-6-2-1-3-7-18/h1-10,15,17H,11-14,16H2,(H,27,31)