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

Systemtic Name: 3-azanyl-2-[4-(2-methoxyphenoxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[4-(2-methoxyphenoxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[4-(2-methoxyphenoxy)-2-methylphenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[4-(2-methoxyphenoxy)-2-methylphenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[4-(2-methoxyphenoxy)-2-methyl-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=C(C=CC(=C1)OC2=CC=CC=C2OC)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2OC)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

InChI

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