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

Systemtic Name: 3-benzamido-N-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 3-benzamido-N-[2-(2-hydroxyethylamino)-2-oxo-ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 3-benzamido-N-[2-(2-hydroxyethylamino)-2-oxoethyl]-4-oxo-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-benzamido-N-[2-(2-hydroxyethylamino)-2-oxoethyl]-4-oxopyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 3-benzamido-N-[2-(2-hydroxyethylamino)-2-keto-ethyl]-4-keto-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O5/c26-10-8-21-16(27)12-23-19(29)14-7-4-9-25-17(14)22-11-15(20(25)30)24-18(28)13-5-2-1-3-6-13/h1-7,9,11,26H,8,10,12H2,(H,21,27)(H,23,29)(H,24,28)