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

Systemtic Name: 2-(2-chloranyl-5-methoxy-phenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 2-(2-chloro-5-methoxy-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 2-(2-chloro-5-methoxyphenyl)-7-[2-(4-morpholinyl)ethoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 2-(2-chloro-5-methoxyphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 2-(2-chloro-5-methoxy-phenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)N2C=C3C(=C4C=CC(=CC4=NC3=O)OCCN5CCOCC5)N2

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N2C=C3C(=C4C=CC(=CC4=NC3=O)OCCN5CCOCC5)N2

InChI

InChI=1S/C23H23ClN4O4/c1-30-15-3-5-19(24)21(13-15)28-14-18-22(26-28)17-4-2-16(12-20(17)25-23(18)29)32-11-8-27-6-9-31-10-7-27/h2-5,12-14,26H,6-11H2,1H3