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

Systemtic Name: 3-azanyl-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-9-(oxan-4-ylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-9-(tetrahydropyran-4-ylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-methoxy-2-(2-methyl-4-phenoxyphenyl)-9-(4-oxanylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-methoxy-2-(2-methyl-4-phenoxyphenyl)-9-(oxan-4-ylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-methoxy-2-(2-methyl-4-phenoxy-phenyl)-9-(tetrahydropyran-4-ylmethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C30H30N4O5 MolecularWeight: 526.583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C(=CC(=CC5=NC4=O)OC)OCC6CCOCC6)N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C(=CC(=CC5=NC4=O)OC)OCC6CCOCC6)N3)N

InChI

InChI=1S/C30H30N4O5/c1-18-14-21(39-20-6-4-3-5-7-20)8-9-24(18)34-29(31)27-28(33-34)26-23(32-30(27)35)15-22(36-2)16-25(26)38-17-19-10-12-37-13-11-19/h3-9,14-16,19,33H,10-13,17,31H2,1-2H3