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

Systemtic Name: 6-methyl-2-[[(4-phenoxyphenyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[(4-phenoxyanilino)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[(4-phenoxyanilino)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[(4-phenoxyanilino)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-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=CC=CC2=NC(=CC(=O)N12)CNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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