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

Systemtic Name: 7-cyclopentylcarbonyl-1-methyl-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-benzyl-7-(cyclopentanecarbonyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 7-[cyclopentyl(oxo)methyl]-1-methyl-4-(phenylmethyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-benzyl-7-(cyclopentanecarbonyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-benzyl-7-(cyclopentanecarbonyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)C(=O)C4CCCC4)C(=O)N2CC5=CC=CC=C5

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)C(=O)C4CCCC4)C(=O)N2CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2/c1-15-24-25-23-26(14-16-7-3-2-4-8-16)22(29)19-13-18(11-12-20(19)27(15)23)21(28)17-9-5-6-10-17/h2-4,7-8,11-13,17H,5-6,9-10,14H2,1H3