4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-carbamoyl]quinazolin-2-olate

Systemtic Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-carbamoyl]quinazolin-2-olate Openeye Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-carbamoyl]quinazolin-2-olate CAS Name: 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-oxomethyl]-2-quinazolinolate IUPAC Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylcarbamoyl]quinazolin-2-olate Traditional Name: 4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-carbamoyl]quinazolin-2-olate Formula: C19H16N3O4- MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=NC(=NC4=CC=CC=C43)[O-]

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)C3=NC(=NC4=CC=CC=C43)[O-]

InChI

InChI=1S/C19H17N3O4/c1-22(10-12-11-25-15-8-4-5-9-16(15)26-12)18(23)17-13-6-2-3-7-14(13)20-19(24)21-17/h2-9,12H,10-11H2,1H3,(H,20,21,24)/p-1/t12-/m0/s1