N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-(3-methylphenoxy)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NNC3=C2C=C4C=CC(=CC4=N3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NNC3=C2C=C4C=CC(=CC4=N3)OC

InChI

InChI=1S/C20H18N4O3/c1-12-4-3-5-15(8-12)27-11-18(25)22-20-16-9-13-6-7-14(26-2)10-17(13)21-19(16)23-24-20/h3-10H,11H2,1-2H3,(H2,21,22,23,24,25)