3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-8-methoxy-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-8-methoxy-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-7-isopropoxy-8-methoxy-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-8-methoxy-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-8-methoxy-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxypyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-7-isopropoxy-8-methoxy-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C29H29ClN4O5 MolecularWeight: 549.01736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)N(C(=O)C3=C(N(N=C23)C4=C(C=CC(=C4)OC)Cl)N)CC5=CC=C(C=C5)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)N(C(=O)C3=C(N(N=C23)C4=C(C=CC(=C4)OC)Cl)N)CC5=CC=C(C=C5)OC)OC

InChI

InChI=1S/C29H29ClN4O5/c1-16(2)39-25-14-22-20(13-24(25)38-5)27-26(29(35)33(22)15-17-6-8-18(36-3)9-7-17)28(31)34(32-27)23-12-19(37-4)10-11-21(23)30/h6-14,16H,15,31H2,1-5H3