N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(1-methyl-4-piperidin-1-iumylidene)amino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-4-(8-quinolyloxymethyl)benzamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)CC1

InChI

InChI=1S/C23H24N4O2/c1-27-14-11-20(12-15-27)25-26-23(28)19-9-7-17(8-10-19)16-29-21-6-2-4-18-5-3-13-24-22(18)21/h2-10,13H,11-12,14-16H2,1H3,(H,26,28)/p+1