(E)-1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(2-isopropoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-3-(2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-3-(2-isopropoxyphenyl)prop-2-en-1-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=CC(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C/C(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

InChI

InChI=1S/C23H22N4O3/c1-14(2)30-20-7-5-4-6-15(20)9-11-21(28)27-23-18(22(24)26-27)12-16-8-10-17(29-3)13-19(16)25-23/h4-14H,1-3H3,(H2,24,26)/b11-9+