2-oxidanyl-1-(phenylmethyl)-3-prop-2-enyl-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2-oxidanyl-1-(phenylmethyl)-3-prop-2-enyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 3-allyl-1-benzyl-2-hydroxy-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-hydroxy-1-(phenylmethyl)-3-prop-2-enyl-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 1-benzyl-2-hydroxy-3-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one Traditional Name: 3-allyl-1-benzyl-2-hydroxy-pyrimido[1,2-a]benzimidazol-4-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC4=CC=CC=C4)O

Isomeric SMILES

C=CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C20H17N3O2/c1-2-8-15-18(24)22(13-14-9-4-3-5-10-14)20-21-16-11-6-7-12-17(16)23(20)19(15)25/h2-7,9-12,24H,1,8,13H2