3-azanyl-7-methoxy-2-(2-methylphenyl)-9-(3-oxidanylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7-methoxy-2-(2-methylphenyl)-9-(3-oxidanylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-9-(3-hydroxypropoxy)-7-methoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-9-(3-hydroxypropoxy)-7-methoxy-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-9-(3-hydroxypropoxy)-7-methoxy-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-9-(3-hydroxypropoxy)-7-methoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCCCO)N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCCCO)N2)N

InChI

InChI=1S/C21H22N4O4/c1-12-6-3-4-7-15(12)25-20(22)18-19(24-25)17-14(23-21(18)27)10-13(28-2)11-16(17)29-9-5-8-26/h3-4,6-7,10-11,24,26H,5,8-9,22H2,1-2H3