3-azanyl-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-phenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-phenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-methoxy-5-p-anisyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-one Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NN(C(=C4C2=O)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NN(C(=C4C2=O)N)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c1-31-18-10-8-16(9-11-18)15-28-21-13-12-19(32-2)14-20(21)23-22(25(28)30)24(26)29(27-23)17-6-4-3-5-7-17/h3-14H,15,26H2,1-2H3