N-(7-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(7-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-phenyl-propanamide Openeye Name: N-[7-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-3-phenyl-propanamide CAS Name: N-[7-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-3-phenylpropanamide IUPAC Name: N-[7-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-3-phenylpropanamide Traditional Name: N-[4-keto-7-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-3-phenyl-propionamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CN3C(=NC=C(C3=O)NC(=O)CCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1COCCN1C(=O)C2=CN3C(=NC=C(C3=O)NC(=O)CCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H22N4O4/c27-20(9-6-16-4-2-1-3-5-16)24-18-14-23-19-8-7-17(15-26(19)22(18)29)21(28)25-10-12-30-13-11-25/h1-5,7-8,14-15H,6,9-13H2,(H,24,27)