N-(3-azanyl-4-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-(3-azanyl-4-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(3-amino-4-oxo-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(3-amino-4-oxo-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(3-amino-4-oxo-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(3-amino-4-keto-2-phenyl-1H-pyrazolo[4,3-c]quinolin-7-yl)-3-(4-methylpiperazino)propionamide Formula: C24H27N7O2 MolecularWeight: 445.51688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC=CC=C5)N

Isomeric SMILES

CN1CCN(CC1)CCC(=O)NC2=CC3=NC(=O)C4=C(N(NC4=C3C=C2)C5=CC=CC=C5)N

InChI

InChI=1S/C24H27N7O2/c1-29-11-13-30(14-12-29)10-9-20(32)26-16-7-8-18-19(15-16)27-24(33)21-22(18)28-31(23(21)25)17-5-3-2-4-6-17/h2-8,15,28H,9-14,25H2,1H3,(H,26,32)