3-azanyl-7-(2-methoxyethoxy)-2-(4-methyl-6-phenoxy-pyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7-(2-methoxyethoxy)-2-(4-methyl-6-phenoxy-pyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-(2-methoxyethoxy)-2-(4-methyl-6-phenoxy-3-pyridyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-(2-methoxyethoxy)-2-(4-methyl-6-phenoxy-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-(2-methoxyethoxy)-2-(4-methyl-6-phenoxypyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-(2-methoxyethoxy)-2-(4-methyl-6-phenoxy-3-pyridyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O4/c1-15-12-21(34-16-6-4-3-5-7-16)27-14-20(15)30-24(26)22-23(29-30)18-9-8-17(33-11-10-32-2)13-19(18)28-25(22)31/h3-9,12-14,29H,10-11,26H2,1-2H3