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

Systemtic Name: 3-azanyl-2-(5-methoxy-2,4-dimethyl-phenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-isopropoxy-2-(5-methoxy-2,4-dimethyl-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-methoxy-2,4-dimethylphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(5-methoxy-2,4-dimethylphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxypyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-isopropoxy-2-(5-methoxy-2,4-dimethyl-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=C3C(=N2)C4=C(C=C(C=C4)OC(C)C)N(C3=O)CC5=CC=C(C=C5)OC)N)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=C3C(=N2)C4=C(C=C(C=C4)OC(C)C)N(C3=O)CC5=CC=C(C=C5)OC)N)OC)C

InChI

InChI=1S/C30H32N4O4/c1-17(2)38-22-11-12-23-25(14-22)33(16-20-7-9-21(36-5)10-8-20)30(35)27-28(23)32-34(29(27)31)24-15-26(37-6)19(4)13-18(24)3/h7-15,17H,16,31H2,1-6H3