1-(2-oxidanylidene-1-piperazin-1-yl-quinolin-4-yl)-2-(1,2,3,4-tetrahydroquinolin-6-yl)ethane-1,2-dione

Systemtic Name: 1-(2-oxidanylidene-1-piperazin-1-yl-quinolin-4-yl)-2-(1,2,3,4-tetrahydroquinolin-6-yl)ethane-1,2-dione Openeye Name: 1-(2-oxo-1-piperazin-1-yl-4-quinolyl)-2-(1,2,3,4-tetrahydroquinolin-6-yl)ethane-1,2-dione CAS Name: 1-[2-oxo-1-(1-piperazinyl)-4-quinolinyl]-2-(1,2,3,4-tetrahydroquinolin-6-yl)ethane-1,2-dione IUPAC Name: 1-(2-oxo-1-piperazin-1-ylquinolin-4-yl)-2-(1,2,3,4-tetrahydroquinolin-6-yl)ethane-1,2-dione Traditional Name: 1-(2-keto-1-piperazino-4-quinolyl)-2-(1,2,3,4-tetrahydroquinolin-6-yl)ethane-1,2-dione Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)C(=O)C3=CC(=O)N(C4=CC=CC=C43)N5CCNCC5)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)C(=O)C3=CC(=O)N(C4=CC=CC=C43)N5CCNCC5)NC1

InChI

InChI=1S/C24H24N4O3/c29-22-15-19(18-5-1-2-6-21(18)28(22)27-12-10-25-11-13-27)24(31)23(30)17-7-8-20-16(14-17)4-3-9-26-20/h1-2,5-8,14-15,25-26H,3-4,9-13H2