(3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(2-ethoxyphenyl)methanone

Systemtic Name: (3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(2-ethoxyphenyl)methanone Openeye Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(2-ethoxyphenyl)methanone CAS Name: (3-amino-7-methyl-1-pyrazolo[3,4-b]quinolinyl)-(2-ethoxyphenyl)methanone IUPAC Name: (3-amino-7-methylpyrazolo[3,4-b]quinolin-1-yl)-(2-ethoxyphenyl)methanone Traditional Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-o-phenetyl-methanone Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2C3=C(C=C4C=CC(=CC4=N3)C)C(=N2)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2C3=C(C=C4C=CC(=CC4=N3)C)C(=N2)N

InChI

InChI=1S/C20H18N4O2/c1-3-26-17-7-5-4-6-14(17)20(25)24-19-15(18(21)23-24)11-13-9-8-12(2)10-16(13)22-19/h4-11H,3H2,1-2H3,(H2,21,23)