2-[(1-methyl-9-oxidanylidene-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzamide

Systemtic Name: 2-[(1-methyl-9-oxidanylidene-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzamide Openeye Name: 2-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzamide CAS Name: 2-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzamide IUPAC Name: 2-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzamide Traditional Name: 2-[(9-keto-1-methyl-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)CC4=CC=CC=C4C(=O)N

Isomeric SMILES

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)CC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C19H16N4O2/c1-23-17-16(10-21-23)22-15-7-6-11(9-14(15)18(17)24)8-12-4-2-3-5-13(12)19(20)25/h2-7,9-10H,8H2,1H3,(H2,20,25)(H,22,24)