N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(quinolin-6-ylamino)pentan-2-yl]benzamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(quinolin-6-ylamino)pentan-2-yl]benzamide Openeye Name: N-[4-guanidino-1-(6-quinolylcarbamoyl)butyl]benzamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxo-1-(6-quinolinylamino)pentan-2-yl]benzamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxo-1-(quinolin-6-ylamino)pentan-2-yl]benzamide Traditional Name: N-[4-guanidino-1-(6-quinolylcarbamoyl)butyl]benzamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C22H24N6O2/c23-22(24)26-13-5-9-19(28-20(29)15-6-2-1-3-7-15)21(30)27-17-10-11-18-16(14-17)8-4-12-25-18/h1-4,6-8,10-12,14,19H,5,9,13H2,(H,27,30)(H,28,29)(H4,23,24,26)