2-[[(5-chloranyl-2-phenoxy-phenyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(5-chloranyl-2-phenoxy-phenyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(5-chloro-2-phenoxy-anilino)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(5-chloro-2-phenoxyanilino)methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(5-chloro-2-phenoxyanilino)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(5-chloro-2-phenoxy-anilino)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CNC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CNC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H18ClN3O2/c1-15-7-10-21-25-17(12-22(27)26(21)14-15)13-24-19-11-16(23)8-9-20(19)28-18-5-3-2-4-6-18/h2-12,14,24H,13H2,1H3