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

Systemtic Name: 4-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methyl-carbamoyl]quinazolin-2-olate Openeye Name: 4-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methyl-carbamoyl]quinazolin-2-olate CAS Name: 4-[[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methylamino]-oxomethyl]-2-quinazolinolate IUPAC Name: 4-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methylcarbamoyl]quinazolin-2-olate Traditional Name: 4-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl-methyl-carbamoyl]quinazolin-2-olate Formula: C18H18N5O3- MolecularWeight: 352.36722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=N1)C2CCCC2)C(=O)C3=NC(=NC4=CC=CC=C43)[O-]

Isomeric SMILES

CN(CC1=NOC(=N1)C2CCCC2)C(=O)C3=NC(=NC4=CC=CC=C43)[O-]

InChI

InChI=1S/C18H19N5O3/c1-23(10-14-20-16(26-22-14)11-6-2-3-7-11)17(24)15-12-8-4-5-9-13(12)19-18(25)21-15/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,19,21,25)/p-1