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

Systemtic Name: 3-azanyl-8-methoxy-2-(2-methylphenyl)-7-[(1-methylpiperidin-4-yl)methoxy]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-methoxy-7-[(1-methyl-4-piperidyl)methoxy]-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-2-(2-methylphenyl)-7-[(1-methyl-4-piperidinyl)methoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-methoxy-2-(2-methylphenyl)-7-[(1-methylpiperidin-4-yl)methoxy]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-methoxy-7-[(1-methyl-4-piperidyl)methoxy]-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OCC5CCN(CC5)C)OC)N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OCC5CCN(CC5)C)OC)N2)N

InChI

InChI=1S/C25H29N5O3/c1-15-6-4-5-7-19(15)30-24(26)22-23(28-30)17-12-20(32-3)21(13-18(17)27-25(22)31)33-14-16-8-10-29(2)11-9-16/h4-7,12-13,16,28H,8-11,14,26H2,1-3H3