3-azanyl-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-9-(oxan-4-ylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-9-(oxan-4-ylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-9-(tetrahydropyran-4-ylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-methoxy-2-(5-methoxy-2-methylphenyl)-9-(4-oxanylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-methoxy-2-(5-methoxy-2-methylphenyl)-9-(oxan-4-ylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-methoxy-2-(5-methoxy-2-methyl-phenyl)-9-(tetrahydropyran-4-ylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCC5CCOCC5)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCC5CCOCC5)N2)N

InChI

InChI=1S/C25H28N4O5/c1-14-4-5-16(31-2)11-19(14)29-24(26)22-23(28-29)21-18(27-25(22)30)10-17(32-3)12-20(21)34-13-15-6-8-33-9-7-15/h4-5,10-12,15,28H,6-9,13,26H2,1-3H3