3-azanyl-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-2-(5-methoxy-2-methylphenyl)-7-[2-(4-morpholinyl)ethoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-methoxy-2-(5-methoxy-2-methylphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OCCN5CCOCC5)OC)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OCCN5CCOCC5)OC)N2)N

InChI

InChI=1S/C25H29N5O5/c1-15-4-5-16(32-2)12-19(15)30-24(26)22-23(28-30)17-13-20(33-3)21(14-18(17)27-25(22)31)35-11-8-29-6-9-34-10-7-29/h4-5,12-14,28H,6-11,26H2,1-3H3