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

Systemtic Name: 3-benzamido-N-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 3-benzamido-N-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 3-benzamido-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-4-oxo-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-benzamido-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-4-oxopyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 3-benzamido-4-keto-N-[2-keto-2-(o-anisylamino)ethyl]pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C26H23N5O5 MolecularWeight: 485.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O5/c1-36-21-12-6-5-10-18(21)14-27-22(32)16-29-25(34)19-11-7-13-31-23(19)28-15-20(26(31)35)30-24(33)17-8-3-2-4-9-17/h2-13,15H,14,16H2,1H3,(H,27,32)(H,29,34)(H,30,33)