4-[methyl-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]quinazolin-2-olate

Systemtic Name: 4-[methyl-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]quinazolin-2-olate Openeye Name: 4-[methyl-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]carbamoyl]quinazolin-2-olate CAS Name: 4-[[methyl-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-oxomethyl]-2-quinazolinolate IUPAC Name: 4-[methyl-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]quinazolin-2-olate Traditional Name: 4-[methyl-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]carbamoyl]quinazolin-2-olate Formula: C18H13N6O3- MolecularWeight: 361.33422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=NC=C2)C(=O)C3=NC(=NC4=CC=CC=C43)[O-]

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=NC=C2)C(=O)C3=NC(=NC4=CC=CC=C43)[O-]

InChI

InChI=1S/C18H14N6O3/c1-24(10-14-21-16(23-27-14)11-6-8-19-9-7-11)17(25)15-12-4-2-3-5-13(12)20-18(26)22-15/h2-9H,10H2,1H3,(H,20,22,26)/p-1