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

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(4-chlorophenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN(C(=C4C2=O)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN(C(=C4C2=O)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4O2/c1-31-18-12-6-15(7-13-18)14-28-20-5-3-2-4-19(20)22-21(24(28)30)23(26)29(27-22)17-10-8-16(25)9-11-17/h2-13H,14,26H2,1H3