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

Systemtic Name: 2-[3-oxidanylidene-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(5-benzyl-3-oxo-pyrazolo[4,3-c]quinolin-2-yl)-N-phenyl-acetamide CAS Name: 2-[3-oxo-5-(phenylmethyl)-2-pyrazolo[4,3-c]quinolinyl]-N-phenylacetamide IUPAC Name: 2-(5-benzyl-3-oxopyrazolo[4,3-c]quinolin-2-yl)-N-phenylacetamide Traditional Name: 2-(5-benzyl-3-keto-pyrazolo[4,3-c]quinolin-2-yl)-N-phenyl-acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=NN(C3=O)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C52

InChI

InChI=1S/C25H20N4O2/c30-23(26-19-11-5-2-6-12-19)17-29-25(31)21-16-28(15-18-9-3-1-4-10-18)22-14-8-7-13-20(22)24(21)27-29/h1-14,16H,15,17H2,(H,26,30)