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

Systemtic Name: 3-azanyl-2-[2-methyl-4-(2-oxidanylphenoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[4-(2-hydroxyphenoxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[4-(2-hydroxyphenoxy)-2-methylphenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[4-(2-hydroxyphenoxy)-2-methylphenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[4-(2-hydroxyphenoxy)-2-methyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2O)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2O)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

InChI

InChI=1S/C23H18N4O3/c1-13-12-14(30-19-9-5-4-8-18(19)28)10-11-17(13)27-22(24)20-21(26-27)15-6-2-3-7-16(15)25-23(20)29/h2-12,26,28H,24H2,1H3