3-[(4-cyanophenyl)carbonylamino]-N-(furan-2-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-[(4-cyanophenyl)carbonylamino]-N-(furan-2-ylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-[(4-cyanobenzoyl)amino]-N-(2-furylmethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[[(4-cyanophenyl)-oxomethyl]amino]-N-(2-furanylmethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(4-cyanobenzoyl)amino]-N-(furan-2-ylmethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-[(4-cyanobenzoyl)amino]-N-(2-furfuryl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C22H15N5O4 MolecularWeight: 413.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CN3C(=NC=C(C3=O)NC(=O)C4=CC=C(C=C4)C#N)C=C2

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CN3C(=NC=C(C3=O)NC(=O)C4=CC=C(C=C4)C#N)C=C2

InChI

InChI=1S/C22H15N5O4/c23-10-14-3-5-15(6-4-14)21(29)26-18-12-24-19-8-7-16(13-27(19)22(18)30)20(28)25-11-17-2-1-9-31-17/h1-9,12-13H,11H2,(H,25,28)(H,26,29)