3-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one

Systemtic Name: 3-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one Openeye Name: 3-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-3-oxo-propyl]quinazolin-4-one CAS Name: 3-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-4-quinazolinone IUPAC Name: 3-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-oxopropyl]quinazolin-4-one Traditional Name: 3-[3-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-3-keto-propyl]quinazolin-4-one Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H23N5O3/c27-18(9-12-26-13-22-17-4-2-1-3-16(17)21(26)28)25-10-7-15(8-11-25)20-24-23-19(29-20)14-5-6-14/h1-4,13-15H,5-12H2