(3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-7-methyl-1-pyrazolo[3,4-b]quinolinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-7-methylpyrazolo[3,4-b]quinolin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(4-methoxyphenyl)methanone Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C19H16N4O2/c1-11-3-4-13-10-15-17(20)22-23(18(15)21-16(13)9-11)19(24)12-5-7-14(25-2)8-6-12/h3-10H,1-2H3,(H2,20,22)