N-(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(9-morpholin-4-ylcarbonyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-phenyl-propanamide Openeye Name: N-[9-(morpholine-4-carbonyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-3-phenyl-propanamide CAS Name: N-[9-[4-morpholinyl(oxo)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-3-phenylpropanamide IUPAC Name: N-[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-3-phenylpropanamide Traditional Name: N-[4-keto-9-(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=CC=CN3C2=NC=C(C3=O)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CN3C2=NC=C(C3=O)NC(=O)CCC4=CC=CC=C4

InChI

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