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

Systemtic Name: 3-azanyl-2-(5-chloranyl-2-methyl-phenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-chloro-2-methyl-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-chloro-2-methylphenyl)-7-[2-(4-morpholinyl)ethoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-chloro-2-methylphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-chloro-2-methyl-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O3/c1-14-2-3-15(24)12-19(14)29-22(25)20-21(27-29)17-5-4-16(13-18(17)26-23(20)30)32-11-8-28-6-9-31-10-7-28/h2-5,12-13,27H,6-11,25H2,1H3