1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN=C2N(C1)C3=CC=CC=C3N2CC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O3/c23-16(13-6-7-17-18(10-13)25-12-24-17)11-22-15-5-2-1-4-14(15)21-9-3-8-20-19(21)22/h1-2,4-7,10H,3,8-9,11-12H2