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

Systemtic Name: 3-azanyl-7-methoxy-2-(2-methylphenyl)-9-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-methoxy-9-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-methoxy-2-(2-methylphenyl)-9-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-methoxy-2-(2-methylphenyl)-9-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-9-[2-keto-2-(4-methylpiperazino)ethoxy]-7-methoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C25H28N6O4 MolecularWeight: 476.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCC(=O)N5CCN(CC5)C)N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCC(=O)N5CCN(CC5)C)N2)N

InChI

InChI=1S/C25H28N6O4/c1-15-6-4-5-7-18(15)31-24(26)22-23(28-31)21-17(27-25(22)33)12-16(34-3)13-19(21)35-14-20(32)30-10-8-29(2)9-11-30/h4-7,12-13,28H,8-11,14,26H2,1-3H3