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

Systemtic Name: 3-azanyl-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C24H20N4O3 MolecularWeight: 412.4406

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c1-14-12-20(31-15-8-4-3-5-9-15)19(30-2)13-18(14)28-23(25)21-22(27-28)16-10-6-7-11-17(16)26-24(21)29/h3-13,27H,25H2,1-2H3