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

Systemtic Name: 3-[(4-methylphenyl)methyl]-2-oxidanyl-1-(oxolan-2-ylmethyl)pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-hydroxy-3-(p-tolylmethyl)-1-(tetrahydrofuran-2-ylmethyl)pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-hydroxy-3-[(4-methylphenyl)methyl]-1-(2-oxolanylmethyl)-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 2-hydroxy-3-[(4-methylphenyl)methyl]-1-(oxolan-2-ylmethyl)pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2-hydroxy-3-(4-methylbenzyl)-1-(tetrahydrofurfuryl)pyrimido[1,2-a]benzimidazol-4-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N(C3=NC4=CC=CC=C4N3C2=O)CC5CCCO5)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N(C3=NC4=CC=CC=C4N3C2=O)CC5CCCO5)O

InChI

InChI=1S/C23H23N3O3/c1-15-8-10-16(11-9-15)13-18-21(27)25(14-17-5-4-12-29-17)23-24-19-6-2-3-7-20(19)26(23)22(18)28/h2-3,6-11,17,27H,4-5,12-14H2,1H3