1-(piperidin-1-ylmethyl)-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 1-(piperidin-1-ylmethyl)-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-allyl-1-(1-piperidylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 1-(1-piperidinylmethyl)-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 1-(piperidin-1-ylmethyl)-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-allyl-1-(piperidinomethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3CN4CCCCC4

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3CN4CCCCC4

InChI

InChI=1S/C18H21N5O/c1-2-10-22-17(24)14-8-4-5-9-15(14)23-16(19-20-18(22)23)13-21-11-6-3-7-12-21/h2,4-5,8-9H,1,3,6-7,10-13H2