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

Systemtic Name: 2-[3-oxidanylidene-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-2-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5-benzyl-3-oxo-pyrazolo[4,3-c]quinolin-2-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-[3-oxo-5-(phenylmethyl)-2-pyrazolo[4,3-c]quinolinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5-benzyl-3-oxopyrazolo[4,3-c]quinolin-2-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(5-benzyl-3-keto-pyrazolo[4,3-c]quinolin-2-yl)-N-(3-phenylpropyl)acetamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2/c33-26(29-17-9-14-21-10-3-1-4-11-21)20-32-28(34)24-19-31(18-22-12-5-2-6-13-22)25-16-8-7-15-23(25)27(24)30-32/h1-8,10-13,15-16,19H,9,14,17-18,20H2,(H,29,33)