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

Systemtic Name: 2-[[(diphenylmethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(benzhydrylamino)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(diphenylmethyl)amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(benzhydrylamino)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(benzhydrylamino)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C22H19N3O/c26-21-15-19(24-20-13-7-8-14-25(20)21)16-23-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,22-23H,16H2