N-(4-oxidanylidene-7-pyrrolidin-1-ylcarbonyl-pyrido[1,2-a]pyrimidin-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-7-pyrrolidin-1-ylcarbonyl-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: N-[4-oxo-7-(pyrrolidine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]benzamide CAS Name: N-[4-oxo-7-[oxo(1-pyrrolidinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]benzamide IUPAC Name: N-[4-oxo-7-(pyrrolidine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]benzamide Traditional Name: N-[4-keto-7-(pyrrolidine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN3C(=NC=C(C3=O)NC(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN3C(=NC=C(C3=O)NC(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C20H18N4O3/c25-18(14-6-2-1-3-7-14)22-16-12-21-17-9-8-15(13-24(17)20(16)27)19(26)23-10-4-5-11-23/h1-3,6-9,12-13H,4-5,10-11H2,(H,22,25)