3-[(4-methylphenyl)methyl]-4-oxidanyl-10H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 3-[(4-methylphenyl)methyl]-4-oxidanyl-10H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 4-hydroxy-3-(p-tolylmethyl)-10H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 4-hydroxy-3-[(4-methylphenyl)methyl]-10H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 4-hydroxy-3-[(4-methylphenyl)methyl]-10H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 4-hydroxy-3-(4-methylbenzyl)-10H-pyrimido[1,2-a]benzimidazol-2-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4NC3=NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4NC3=NC2=O)O

InChI

InChI=1S/C18H15N3O2/c1-11-6-8-12(9-7-11)10-13-16(22)20-18-19-14-4-2-3-5-15(14)21(18)17(13)23/h2-9,23H,10H2,1H3,(H,19,20,22)