1-cyclopentyl-7-cyclopentylcarbonyl-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 1-cyclopentyl-7-cyclopentylcarbonyl-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-benzyl-7-(cyclopentanecarbonyl)-1-cyclopentyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 1-cyclopentyl-7-[cyclopentyl(oxo)methyl]-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-benzyl-7-(cyclopentanecarbonyl)-1-cyclopentyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-benzyl-7-(cyclopentanecarbonyl)-1-cyclopentyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C3N2C4=C(C=C(C=C4)C(=O)C5CCCC5)C(=O)N3CC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C2=NN=C3N2C4=C(C=C(C=C4)C(=O)C5CCCC5)C(=O)N3CC6=CC=CC=C6

InChI

InChI=1S/C27H28N4O2/c32-24(19-10-4-5-11-19)21-14-15-23-22(16-21)26(33)30(17-18-8-2-1-3-9-18)27-29-28-25(31(23)27)20-12-6-7-13-20/h1-3,8-9,14-16,19-20H,4-7,10-13,17H2