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

Systemtic Name: 3-azanyl-2-(4-methyl-6-phenoxy-pyridin-3-yl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(4-methyl-6-phenoxy-3-pyridyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(4-methyl-6-phenoxy-3-pyridinyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(4-methyl-6-phenoxypyridin-3-yl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(4-methyl-6-phenoxy-3-pyridyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C29H30N6O4 MolecularWeight: 526.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCCN5CCOCC5)N2)N)OC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NC=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCCN5CCOCC5)N2)N)OC6=CC=CC=C6

InChI

InChI=1S/C29H30N6O4/c1-19-16-25(39-20-6-3-2-4-7-20)31-18-24(19)35-28(30)26-27(33-35)22-9-8-21(17-23(22)32-29(26)36)38-13-5-10-34-11-14-37-15-12-34/h2-4,6-9,16-18,33H,5,10-15,30H2,1H3