bis(2-methylpropyl)-[2-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]ethyl]azanium

Systemtic Name: bis(2-methylpropyl)-[2-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]ethyl]azanium Openeye Name: diisobutyl-[2-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ethyl]ammonium CAS Name: bis(2-methylpropyl)-[2-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]ethyl]ammonium IUPAC Name: bis(2-methylpropyl)-[2-[(2-pyridin-4-ylquinoline-4-carbonyl)amino]ethyl]azanium Traditional Name: diisobutyl-[2-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ethyl]ammonium Formula: C25H33N4O+ MolecularWeight: 405.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)CC(C)C

Isomeric SMILES

CC(C)C[NH+](CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)CC(C)C

InChI

InChI=1S/C25H32N4O/c1-18(2)16-29(17-19(3)4)14-13-27-25(30)22-15-24(20-9-11-26-12-10-20)28-23-8-6-5-7-21(22)23/h5-12,15,18-19H,13-14,16-17H2,1-4H3,(H,27,30)/p+1