7-methyl-1-(phenylmethyl)-2-(phenylmethyl)imino-8,8a-dihydro-3H-imidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 7-methyl-1-(phenylmethyl)-2-(phenylmethyl)imino-8,8a-dihydro-3H-imidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-benzyl-2-benzylimino-7-methyl-8,8a-dihydro-3H-imidazo[1,2-a]pyrimidin-5-one CAS Name: 7-methyl-1-(phenylmethyl)-2-(phenylmethyl)imino-8,8a-dihydro-3H-imidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-benzyl-2-benzylimino-7-methyl-8,8a-dihydro-3H-imidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-benzyl-2-benzylimino-7-methyl-8,8a-dihydro-3H-imidazo[1,2-a]pyrimidin-5-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2CC(=NCC3=CC=CC=C3)N(C2N1)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2CC(=NCC3=CC=CC=C3)N(C2N1)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-16-12-20(26)25-15-19(22-13-17-8-4-2-5-9-17)24(21(25)23-16)14-18-10-6-3-7-11-18/h2-12,21,23H,13-15H2,1H3