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

Systemtic Name: N-[(E)-(4-oxidanylidene-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-oxo-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-[4-oxo-2-(1-pyrrolidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(4-oxo-2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-keto-2-pyrrolidino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)N3C=CC=CC3=N2)/C=N/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c26-19(15-8-2-1-3-9-15)23-21-14-16-18(24-11-6-7-12-24)22-17-10-4-5-13-25(17)20(16)27/h1-5,8-10,13-14H,6-7,11-12H2,(H,23,26)/b21-14+