N-(2-cyclopentylpyrazol-3-yl)-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-oxo-3-benzo[g]quinazolinyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-ketobenzo[g]quinazolin-3-yl)acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C22H21N5O2/c28-21(25-20-9-10-24-27(20)17-7-3-4-8-17)13-26-14-23-19-12-16-6-2-1-5-15(16)11-18(19)22(26)29/h1-2,5-6,9-12,14,17H,3-4,7-8,13H2,(H,25,28)