3-azanyl-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-[(1-methylpiperidin-4-yl)methoxy]-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-[(1-methylpiperidin-4-yl)methoxy]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-[(1-methyl-4-piperidyl)methoxy]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-2-(5-methoxy-2-methylphenyl)-7-[(1-methyl-4-piperidinyl)methoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-methoxy-2-(5-methoxy-2-methylphenyl)-7-[(1-methylpiperidin-4-yl)methoxy]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-[(1-methyl-4-piperidyl)methoxy]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OCC5CCN(CC5)C)OC)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OCC5CCN(CC5)C)OC)N2)N

InChI

InChI=1S/C26H31N5O4/c1-15-5-6-17(33-3)11-20(15)31-25(27)23-24(29-31)18-12-21(34-4)22(13-19(18)28-26(23)32)35-14-16-7-9-30(2)10-8-16/h5-6,11-13,16,29H,7-10,14,27H2,1-4H3