8-[(2-chlorophenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-[(2-chlorophenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-[(2-chlorophenyl)methoxy]-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-[(2-chlorophenyl)methoxy]-2-(2-morpholinyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-[(2-chlorophenyl)methoxy]-2-morpholin-2-ylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-(2-chlorobenzyl)oxy-2-morpholin-2-yl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)C2=CC(=O)N3C=CC(=CC3=N2)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1COC(CN1)C2=CC(=O)N3C=CC(=CC3=N2)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C19H18ClN3O3/c20-15-4-2-1-3-13(15)12-26-14-5-7-23-18(9-14)22-16(10-19(23)24)17-11-21-6-8-25-17/h1-5,7,9-10,17,21H,6,8,11-12H2