4-(4-cyclopropyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide

Systemtic Name: 4-(4-cyclopropyl-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide Openeye Name: 4-(4-cyclopropyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide CAS Name: 4-(4-cyclopropyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: 4-(4-cyclopropyl-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 4-(4-cyclopropyl-3-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)-N-[3-(dimethylamino)propyl]benzamide Formula: C25H27N5O2 MolecularWeight: 429.51418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3C5CC5

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3C5CC5

InChI

InChI=1S/C25H27N5O2/c1-29(2)15-5-14-26-24(31)17-10-12-18(13-11-17)30-25(32)21-22(16-8-9-16)27-20-7-4-3-6-19(20)23(21)28-30/h3-4,6-7,10-13,16,28H,5,8-9,14-15H2,1-2H3,(H,26,31)