N-[4,7-bis(oxidanylidene)-5-phenyl-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: N-[4,7-bis(oxidanylidene)-5-phenyl-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: N-(4,7-dioxo-5-phenyl-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)benzamide CAS Name: N-[4,7-dioxo-5-phenyl-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]benzamide IUPAC Name: N-(4,7-dioxo-5-phenyl-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)benzamide Traditional Name: N-(4,7-diketo-5-phenyl-2-pyrrolidino-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C3=C(N2)NC(=O)C(C3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C3=C(N2)NC(=O)C(C3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3/c30-21(16-11-5-2-6-12-16)25-19-17(15-9-3-1-4-10-15)18-20(26-23(19)32)27-24(28-22(18)31)29-13-7-8-14-29/h1-6,9-12,17,19H,7-8,13-14H2,(H,25,30)(H2,26,27,28,31,32)