N-[[2-(3-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[[2-(3-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[[2-(3-benzamidophenyl)-5-methyl-oxazol-4-yl]methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[[2-(3-benzamidophenyl)-5-methyl-4-oxazolyl]methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[[2-(3-benzamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[[2-(3-benzamidophenyl)-5-methyl-oxazol-4-yl]methyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C27H21N5O4 MolecularWeight: 479.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)CNC(=O)C4=CN=C5C=CC=CN5C4=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)CNC(=O)C4=CN=C5C=CC=CN5C4=O

InChI

InChI=1S/C27H21N5O4/c1-17-22(16-29-25(34)21-15-28-23-12-5-6-13-32(23)27(21)35)31-26(36-17)19-10-7-11-20(14-19)30-24(33)18-8-3-2-4-9-18/h2-15H,16H2,1H3,(H,29,34)(H,30,33)