4-(7-chloranylquinolin-1-ium-4-yl)-N,N-di(propan-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-1-ium-4-yl)-N,N-di(propan-2-yl)piperazine-1-carboxamide Openeye Name: 4-(7-chloroquinolin-1-ium-4-yl)-N,N-diisopropyl-piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolin-1-iumyl)-N,N-di(propan-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-1-ium-4-yl)-N,N-di(propan-2-yl)piperazine-1-carboxamide Traditional Name: 4-(7-chloroquinolin-1-ium-4-yl)-N,N-diisopropyl-piperazine-1-carboxamide Formula: C20H28ClN4O+ MolecularWeight: 375.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)N1CCN(CC1)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC(C)N(C(C)C)C(=O)N1CCN(CC1)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C20H27ClN4O/c1-14(2)25(15(3)4)20(26)24-11-9-23(10-12-24)19-7-8-22-18-13-16(21)5-6-17(18)19/h5-8,13-15H,9-12H2,1-4H3/p+1