4-(7-chloranyl-2-methyl-quinolin-1-ium-4-yl)-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranyl-2-methyl-quinolin-1-ium-4-yl)-N,N-diethyl-piperazine-1-carboxamide Openeye Name: 4-(7-chloro-2-methyl-quinolin-1-ium-4-yl)-N,N-diethyl-piperazine-1-carboxamide CAS Name: 4-(7-chloro-2-methyl-4-quinolin-1-iumyl)-N,N-diethyl-1-piperazinecarboxamide IUPAC Name: 4-(7-chloro-2-methylquinolin-1-ium-4-yl)-N,N-diethylpiperazine-1-carboxamide Traditional Name: 4-(7-chloro-2-methyl-quinolin-1-ium-4-yl)-N,N-diethyl-piperazine-1-carboxamide Formula: C19H26ClN4O+ MolecularWeight: 361.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C2=CC(=[NH+]C3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C2=CC(=[NH+]C3=C2C=CC(=C3)Cl)C

InChI

InChI=1S/C19H25ClN4O/c1-4-22(5-2)19(25)24-10-8-23(9-11-24)18-12-14(3)21-17-13-15(20)6-7-16(17)18/h6-7,12-13H,4-5,8-11H2,1-3H3/p+1