3-azanyl-2-(5-chloranyl-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(5-chloranyl-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-chloro-2-methyl-phenyl)-7-isopropoxy-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-chloro-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(5-chloro-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxypyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-chloro-2-methyl-phenyl)-7-isopropoxy-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN4O3/c1-16(2)36-21-11-12-22-24(14-21)32(15-18-6-9-20(35-4)10-7-18)28(34)25-26(22)31-33(27(25)30)23-13-19(29)8-5-17(23)3/h5-14,16H,15,30H2,1-4H3