1-[4-[(1-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(1-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(1-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(1-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(1-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(1-methyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]ethanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4C2=CNN4C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4C2=CNN4C

InChI

InChI=1S/C19H18N4O/c1-12(24)13-7-9-14(10-8-13)21-18-15-5-3-4-6-17(15)22-19-16(18)11-20-23(19)2/h3-11,19-21H,1-2H3