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

Systemtic Name: 6-methyl-2-[[(4-phenylmethoxyphenyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-benzyloxyanilino)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[(4-phenylmethoxyanilino)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[(4-phenylmethoxyanilino)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-benzoxyanilino)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-17-6-5-9-22-25-20(14-23(27)26(17)22)15-24-19-10-12-21(13-11-19)28-16-18-7-3-2-4-8-18/h2-14,24H,15-16H2,1H3