N-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-hexan-3-yl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-hexan-3-yl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-amino-5-guanidino-pentanoyl)-N-(1-ethylbutyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-N-hexan-3-yl-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-amino-5-(diaminomethylideneamino)pentanoyl]-N-hexan-3-yl-2-oxochromene-3-carboxamide Traditional Name: N-(2-amino-5-guanidino-pentanoyl)-N-(1-ethylbutyl)-2-keto-chromene-3-carboxamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)N(C(=O)C1=CC2=CC=CC=C2OC1=O)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CCCC(CC)N(C(=O)C1=CC2=CC=CC=C2OC1=O)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C22H31N5O4/c1-3-8-15(4-2)27(20(29)17(23)10-7-12-26-22(24)25)19(28)16-13-14-9-5-6-11-18(14)31-21(16)30/h5-6,9,11,13,15,17H,3-4,7-8,10,12,23H2,1-2H3,(H4,24,25,26)