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

Systemtic Name: 3-azanyl-8-(2-morpholin-4-ylethoxy)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-(2-morpholinoethoxy)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-[2-(4-morpholinyl)ethoxy]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-(2-morpholin-4-ylethoxy)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-(2-morpholinoethoxy)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C4C(=C(N(N4)C5=CC=CC=C5)N)C(=O)N=C3C=C2

Isomeric SMILES

C1COCCN1CCOC2=CC3=C4C(=C(N(N4)C5=CC=CC=C5)N)C(=O)N=C3C=C2

InChI

InChI=1S/C22H23N5O3/c23-21-19-20(25-27(21)15-4-2-1-3-5-15)17-14-16(6-7-18(17)24-22(19)28)30-13-10-26-8-11-29-12-9-26/h1-7,14,25H,8-13,23H2