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di(propan-2-yl)-[2-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]ethyl]azanium

di(propan-2-yl)-[2-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]ethyl]azanium

Systemtic Name:di(propan-2-yl)-[2-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]ethyl]azanium
Openeye Name:diisopropyl-[2-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ethyl]ammonium
CAS Name:2-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]ethyl-di(propan-2-yl)ammonium
IUPAC Name:di(propan-2-yl)-[2-[(2-pyridin-4-ylquinoline-4-carbonyl)amino]ethyl]azanium
Traditional Name:diisopropyl-[2-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]ethyl]ammonium
Formula: C23H29N4O+
MolecularWeight: 377.50256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N4O/c1-16(2)27(17(3)4)14-13-25-23(28)20-15-22(18-9-11-24-12-10-18)26-21-8-6-5-7-19(20)21/h5-12,15-17H,13-14H2,1-4H3,(H,25,28)/p+1


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