methyl 3-[3-azanyl-5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl]benzoate

Systemtic Name: methyl 3-[3-azanyl-5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrazolo[4,3-c]quinolin-2-yl]benzoate Openeye Name: methyl 3-[3-amino-5-[(4-methoxyphenyl)methyl]-4-oxo-pyrazolo[4,3-c]quinolin-2-yl]benzoate CAS Name: 3-[3-amino-5-[(4-methoxyphenyl)methyl]-4-oxo-2-pyrazolo[4,3-c]quinolinyl]benzoic acid methyl ester IUPAC Name: methyl 3-[3-amino-5-[(4-methoxyphenyl)methyl]-4-oxopyrazolo[4,3-c]quinolin-2-yl]benzoate Traditional Name: 3-(3-amino-4-keto-5-p-anisyl-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid methyl ester Formula: C26H22N4O4 MolecularWeight: 454.47728

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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=CC(=C5)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O4/c1-33-19-12-10-16(11-13-19)15-29-21-9-4-3-8-20(21)23-22(25(29)31)24(27)30(28-23)18-7-5-6-17(14-18)26(32)34-2/h3-14H,15,27H2,1-2H3