(Z)-1-(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(3-amino-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(3-amino-6-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2C3=C(C=C4C=C(C=CC4=N3)OC)C(=N2)N

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C(=O)N2C3=C(C=C4C=C(C=CC4=N3)OC)C(=N2)N

InChI

InChI=1S/C21H18N4O2/c1-13(10-14-6-4-3-5-7-14)21(26)25-20-17(19(22)24-25)12-15-11-16(27-2)8-9-18(15)23-20/h3-12H,1-2H3,(H2,22,24)/b13-10-