3-azanyl-2-(3-hydroxyphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(3-hydroxyphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-hydroxyphenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-hydroxyphenyl)-7-[2-(4-morpholinyl)ethoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(3-hydroxyphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-hydroxyphenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC(=CC=C5)O)N

Isomeric SMILES

C1COCCN1CCOC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC(=CC=C5)O)N

InChI

InChI=1S/C22H23N5O4/c23-21-19-20(25-27(21)14-2-1-3-15(28)12-14)17-5-4-16(13-18(17)24-22(19)29)31-11-8-26-6-9-30-10-7-26/h1-5,12-13,25,28H,6-11,23H2