2-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methyl]-1H-quinazolin-4-one CAS Name: 2-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methyl]-1H-quinazolin-4-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O3/c1-12(13-6-7-16-17(10-13)25-9-8-24-16)20-11-18-21-15-5-3-2-4-14(15)19(23)22-18/h2-7,10,12,20H,8-9,11H2,1H3,(H,21,22,23)/t12-/m1/s1