3-azanyl-2-(2,5-dimethylphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(2,5-dimethylphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2,5-dimethylphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2,5-dimethylphenyl)-5-[(4-methoxyphenyl)methyl]-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(2,5-dimethylphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2,5-dimethylphenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C3C(=N2)C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C3C(=N2)C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)OC)N

InChI

InChI=1S/C26H24N4O2/c1-16-8-9-17(2)22(14-16)30-25(27)23-24(28-30)20-6-4-5-7-21(20)29(26(23)31)15-18-10-12-19(32-3)13-11-18/h4-14H,15,27H2,1-3H3