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

Systemtic Name: 3-azanyl-7-methoxy-2-(2-methylphenyl)-9-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-9-benzyloxy-7-methoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-methoxy-2-(2-methylphenyl)-9-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-methoxy-2-(2-methylphenyl)-9-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-9-benzoxy-7-methoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCC5=CC=CC=C5)N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCC5=CC=CC=C5)N2)N

InChI

InChI=1S/C25H22N4O3/c1-15-8-6-7-11-19(15)29-24(26)22-23(28-29)21-18(27-25(22)30)12-17(31-2)13-20(21)32-14-16-9-4-3-5-10-16/h3-13,28H,14,26H2,1-2H3