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

Systemtic Name: 3-azanyl-7-methoxy-9-(3-methoxypropoxy)-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-methoxy-9-(3-methoxypropoxy)-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-methoxy-9-(3-methoxypropoxy)-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-methoxy-9-(3-methoxypropoxy)-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-methoxy-9-(3-methoxypropoxy)-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-13-7-4-5-8-16(13)26-21(23)19-20(25-26)18-15(24-22(19)27)11-14(29-3)12-17(18)30-10-6-9-28-2/h4-5,7-8,11-12,25H,6,9-10,23H2,1-3H3