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

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

Systemtic Name:3-benzamido-4-oxidanylidene-N-[2-oxidanylidene-2-(phenacylamino)ethyl]pyrido[1,2-a]pyrimidine-9-carboxamide
Openeye Name:3-benzamido-4-oxo-N-[2-oxo-2-(phenacylamino)ethyl]pyrido[1,2-a]pyrimidine-9-carboxamide
CAS Name:3-benzamido-4-oxo-N-[2-oxo-2-(phenacylamino)ethyl]-9-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:3-benzamido-4-oxo-N-[2-oxo-2-(phenacylamino)ethyl]pyrido[1,2-a]pyrimidine-9-carboxamide
Traditional Name:3-benzamido-4-keto-N-[2-keto-2-(phenacylamino)ethyl]pyrido[1,2-a]pyrimidine-9-carboxamide
Formula: C26H21N5O5
MolecularWeight: 483.47544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)CNC(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)CNC(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H21N5O5/c32-21(17-8-3-1-4-9-17)15-27-22(33)16-29-25(35)19-12-7-13-31-23(19)28-14-20(26(31)36)30-24(34)18-10-5-2-6-11-18/h1-14H,15-16H2,(H,27,33)(H,29,35)(H,30,34)


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