3-azanyl-7-(2-methoxyethoxy)-2-(5-methoxy-2-methyl-4-pyridin-3-yloxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7-(2-methoxyethoxy)-2-(5-methoxy-2-methyl-4-pyridin-3-yloxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-(2-methoxyethoxy)-2-[5-methoxy-2-methyl-4-(3-pyridyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-(2-methoxyethoxy)-2-[5-methoxy-2-methyl-4-(3-pyridinyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-(2-methoxyethoxy)-2-(5-methoxy-2-methyl-4-pyridin-3-yloxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-(2-methoxyethoxy)-2-[5-methoxy-2-methyl-4-(3-pyridyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C26H25N5O5 MolecularWeight: 487.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCOC)N2)N)OC)OC5=CN=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCOC)N2)N)OC)OC5=CN=CC=C5

InChI

InChI=1S/C26H25N5O5/c1-15-11-22(36-17-5-4-8-28-14-17)21(34-3)13-20(15)31-25(27)23-24(30-31)18-7-6-16(35-10-9-33-2)12-19(18)29-26(23)32/h4-8,11-14,30H,9-10,27H2,1-3H3