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

Systemtic Name: 3-azanyl-2-(4-methyl-6-phenoxy-pyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(4-methyl-6-phenoxy-3-pyridyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(4-methyl-6-phenoxy-3-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(4-methyl-6-phenoxypyridin-3-yl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(4-methyl-6-phenoxy-3-pyridyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O2/c1-13-11-18(29-14-7-3-2-4-8-14)24-12-17(13)27-21(23)19-20(26-27)15-9-5-6-10-16(15)25-22(19)28/h2-12,26H,23H2,1H3