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

Systemtic Name: 3-[(1-methyl-9-oxidanylidene-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzamide Openeye Name: 3-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzamide CAS Name: 3-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzamide IUPAC Name: 3-[(1-methyl-9-oxo-4H-pyrazolo[4,3-b]quinolin-7-yl)methyl]benzamide Traditional Name: 3-[(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(=C4)C(=O)N

Isomeric SMILES

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)CC4=CC=CC(=C4)C(=O)N

InChI

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