N-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name: N-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide Openeye Name: N-(2-amino-5-guanidino-pentanoyl)-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: N-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide IUPAC Name: N-[2-amino-5-(diaminomethylideneamino)pentanoyl]-N-(4-methyl-2-oxochromen-7-yl)benzamide Traditional Name: N-(2-amino-5-guanidino-pentanoyl)-N-(2-keto-4-methyl-chromen-7-yl)benzamide Formula: C23H25N5O4 MolecularWeight: 435.4757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)N(C(=O)C3=CC=CC=C3)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)N(C(=O)C3=CC=CC=C3)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C23H25N5O4/c1-14-12-20(29)32-19-13-16(9-10-17(14)19)28(21(30)15-6-3-2-4-7-15)22(31)18(24)8-5-11-27-23(25)26/h2-4,6-7,9-10,12-13,18H,5,8,11,24H2,1H3,(H4,25,26,27)