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

Systemtic Name: 3-azanyl-2-(5-methoxy-2-methyl-4-pyridin-3-yloxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[5-methoxy-2-methyl-4-(3-pyridyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[5-methoxy-2-methyl-4-(3-pyridinyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-methoxy-2-methyl-4-pyridin-3-yloxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[5-methoxy-2-methyl-4-(3-pyridyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3/c1-13-10-19(31-14-6-5-9-25-12-14)18(30-2)11-17(13)28-22(24)20-21(27-28)15-7-3-4-8-16(15)26-23(20)29/h3-12,27H,24H2,1-2H3