4-(2-methylphenyl)-1-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-(2-methylphenyl)-1-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-(o-tolyl)-1-(1-piperidyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-(2-methylphenyl)-1-(1-piperidinyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-(2-methylphenyl)-1-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-(o-tolyl)-1-piperidino-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N4C2=NN=C4N5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N4C2=NN=C4N5CCCCC5

InChI

InChI=1S/C21H21N5O/c1-15-9-3-5-11-17(15)25-19(27)16-10-4-6-12-18(16)26-20(22-23-21(25)26)24-13-7-2-8-14-24/h3-6,9-12H,2,7-8,13-14H2,1H3