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3-benzamido-4-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyrido[1,2-a]pyrimidine-9-carboxamide

3-benzamido-4-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name:3-benzamido-4-oxidanylidene-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]pyrido[1,2-a]pyrimidine-9-carboxamide
Openeye Name:3-benzamido-4-oxo-N-[2-oxo-2-(2-thienylmethylamino)ethyl]pyrido[1,2-a]pyrimidine-9-carboxamide
CAS Name:3-benzamido-4-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-9-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:3-benzamido-4-oxo-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]pyrido[1,2-a]pyrimidine-9-carboxamide
Traditional Name:3-benzamido-4-keto-N-[2-keto-2-(2-thenylamino)ethyl]pyrido[1,2-a]pyrimidine-9-carboxamide
Formula: C23H19N5O4S
MolecularWeight: 461.49306
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)NCC(=O)NCC4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C3C(=CC=CN3C2=O)C(=O)NCC(=O)NCC4=CC=CS4


InChI

InChI=1S/C23H19N5O4S/c29-19(24-12-16-8-5-11-33-16)14-26-22(31)17-9-4-10-28-20(17)25-13-18(23(28)32)27-21(30)15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,24,29)(H,26,31)(H,27,30)


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