7-methyl-2-[[(4-phenoxyphenyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[[(4-phenoxyphenyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-[(4-phenoxyanilino)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[(4-phenoxyanilino)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[(4-phenoxyanilino)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[(4-phenoxyanilino)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-16-7-12-21-24-18(13-22(26)25(21)15-16)14-23-17-8-10-20(11-9-17)27-19-5-3-2-4-6-19/h2-13,15,23H,14H2,1H3