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

Systemtic Name: 3-azanyl-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-2-(2-propan-2-ylphenyl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-isopropoxy-2-(2-isopropylphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-2-(2-propan-2-ylphenyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-2-(2-propan-2-ylphenyl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-isopropoxy-2-o-cumenyl-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C(=C3C(=N2)C4=C(C=C(C=C4)OC(C)C)N(C3=O)CC5=CC=C(C=C5)OC)N

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C(=C3C(=N2)C4=C(C=C(C=C4)OC(C)C)N(C3=O)CC5=CC=C(C=C5)OC)N

InChI

InChI=1S/C30H32N4O3/c1-18(2)23-8-6-7-9-25(23)34-29(31)27-28(32-34)24-15-14-22(37-19(3)4)16-26(24)33(30(27)35)17-20-10-12-21(36-5)13-11-20/h6-16,18-19H,17,31H2,1-5H3