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

Systemtic Name: 3-azanyl-2-[4-(2-morpholin-4-ylethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[4-(2-morpholinoethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[4-[2-(4-morpholinyl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[4-(2-morpholin-4-ylethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[4-(2-morpholinoethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

Isomeric SMILES

C1COCCN1CCC2=CC=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

InChI

InChI=1S/C22H23N5O2/c23-21-19-20(17-3-1-2-4-18(17)24-22(19)28)25-27(21)16-7-5-15(6-8-16)9-10-26-11-13-29-14-12-26/h1-8,25H,9-14,23H2