3-[2-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)CN4C5=CC=CC=C5OC4=O)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)CN4C5=CC=CC=C5OC4=O)N

InChI

InChI=1S/C20H15N5O4/c1-28-12-7-6-11-8-13-18(21)23-25(19(13)22-14(11)9-12)17(26)10-24-15-4-2-3-5-16(15)29-20(24)27/h2-9H,10H2,1H3,(H2,21,23)