2-cyano-3-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-(2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-3-[2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-(4-keto-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c24-15-18(22(29)25-16-17-6-2-1-3-7-17)14-19-21(27-10-12-31-13-11-27)26-20-8-4-5-9-28(20)23(19)30/h1-9,14H,10-13,16H2,(H,25,29)