4-(3-cyano-7-methoxy-quinolin-1-ium-2-yl)-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-cyano-7-methoxy-quinolin-1-ium-2-yl)-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-cyano-7-methoxy-quinolin-1-ium-2-yl)-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-(3-cyano-7-methoxy-2-quinolin-1-iumyl)-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-cyano-7-methoxyquinolin-1-ium-2-yl)-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-cyano-7-methoxy-quinolin-1-ium-2-yl)-N-(p-tolyl)piperazine-1-carboxamide Formula: C23H24N5O2+ MolecularWeight: 402.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=[NH+]C4=C(C=CC(=C4)OC)C=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=[NH+]C4=C(C=CC(=C4)OC)C=C3C#N

InChI

InChI=1S/C23H23N5O2/c1-16-3-6-19(7-4-16)25-23(29)28-11-9-27(10-12-28)22-18(15-24)13-17-5-8-20(30-2)14-21(17)26-22/h3-8,13-14H,9-12H2,1-2H3,(H,25,29)/p+1