N-(4-chlorophenyl)-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carboxamide Formula: C21H22ClN4O+ MolecularWeight: 381.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O/c1-15-14-20(24-19-5-3-2-4-18(15)19)25-10-12-26(13-11-25)21(27)23-17-8-6-16(22)7-9-17/h2-9,14H,10-13H2,1H3,(H,23,27)/p+1