3-azanyl-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-7-(3-methoxypropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-7-(3-methoxypropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-7-(3-methoxypropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxyphenyl)-7-(3-methoxypropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxyphenyl)-7-(3-methoxypropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-7-(3-methoxypropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCCOC)N2)N)OC)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCCOC)N2)N)OC)OC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O5/c1-17-14-24(37-18-8-5-4-6-9-18)23(35-3)16-22(17)32-27(29)25-26(31-32)20-11-10-19(36-13-7-12-34-2)15-21(20)30-28(25)33/h4-6,8-11,14-16,31H,7,12-13,29H2,1-3H3