N-[5-[bis(azanyl)methylideneamino]-1-[(1-methylquinolin-1-ium-6-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-[(1-methylquinolin-1-ium-6-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[4-guanidino-1-[(1-methylquinolin-1-ium-6-yl)carbamoyl]butyl]benzamide CAS Name: N-[5-(diaminomethylideneamino)-1-[(1-methyl-6-quinolin-1-iumyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-[(1-methylquinolin-1-ium-6-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[4-guanidino-1-[(1-methylquinolin-1-ium-6-yl)carbamoyl]butyl]benzamide Formula: C23H27N6O2+ MolecularWeight: 419.49948

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N6O2/c1-29-14-6-9-17-15-18(11-12-20(17)29)27-22(31)19(10-5-13-26-23(24)25)28-21(30)16-7-3-2-4-8-16/h2-4,6-9,11-12,14-15,19H,5,10,13H2,1H3,(H5-,24,25,26,27,28,30,31)/p+1