8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-[4-(2-methoxyethyl)-1-piperazinyl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-[4-(2-methoxyethyl)piperazino]-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=C5

Isomeric SMILES

COCCN1CCN(CC1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O2/c1-30-14-13-26-9-11-27(12-10-26)18-7-8-21-19(15-18)22-20(16-24-21)23(29)28(25-22)17-5-3-2-4-6-17/h2-8,15-16,25H,9-14H2,1H3