N-(4-ethylphenyl)-2-[3-oxidanylidene-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-2-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[3-oxidanylidene-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-2-yl]ethanamide Openeye Name: 2-(5-benzyl-3-oxo-pyrazolo[4,3-c]quinolin-2-yl)-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[3-oxo-5-(phenylmethyl)-2-pyrazolo[4,3-c]quinolinyl]acetamide IUPAC Name: 2-(5-benzyl-3-oxopyrazolo[4,3-c]quinolin-2-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(5-benzyl-3-keto-pyrazolo[4,3-c]quinolin-2-yl)-N-(4-ethylphenyl)acetamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CN(C4=CC=CC=C4C3=N2)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CN(C4=CC=CC=C4C3=N2)CC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-2-19-12-14-21(15-13-19)28-25(32)18-31-27(33)23-17-30(16-20-8-4-3-5-9-20)24-11-7-6-10-22(24)26(23)29-31/h3-15,17H,2,16,18H2,1H3,(H,28,32)