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

Systemtic Name: 3-azanyl-2-[4-(2-piperidin-1-ylethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[4-[2-(1-piperidyl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[4-[2-(1-piperidinyl)ethyl]phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[4-(2-piperidin-1-ylethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[4-(2-piperidinoethyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CC=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

Isomeric SMILES

C1CCN(CC1)CCC2=CC=C(C=C2)N3C(=C4C(=C5C=CC=CC5=NC4=O)N3)N

InChI

InChI=1S/C23H25N5O/c24-22-20-21(18-6-2-3-7-19(18)25-23(20)29)26-28(22)17-10-8-16(9-11-17)12-15-27-13-4-1-5-14-27/h2-3,6-11,26H,1,4-5,12-15,24H2