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

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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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=C(C=CC(=C5)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN4O3/c1-32-16-9-7-15(8-10-16)14-29-20-6-4-3-5-18(20)23-22(25(29)31)24(27)30(28-23)21-13-17(33-2)11-12-19(21)26/h3-13H,14,27H2,1-2H3