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2,6-bis(azanyl)-N-[6-azanyl-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-hexan-2-yl]hexanamide

2,6-bis(azanyl)-N-[6-azanyl-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-hexan-2-yl]hexanamide

Systemtic Name:2,6-bis(azanyl)-N-[6-azanyl-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-hexan-2-yl]hexanamide
Openeye Name:2,6-diamino-N-[5-amino-1-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]pentyl]hexanamide
CAS Name:2,6-diamino-N-[6-amino-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxohexan-2-yl]hexanamide
IUPAC Name:2,6-diamino-N-[6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]hexanamide
Traditional Name:2,6-diamino-N-[5-amino-1-[(2-keto-4-methyl-chromen-7-yl)carbamoyl]pentyl]hexanamide
Formula: C22H33N5O4
MolecularWeight: 431.52852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCN)NC(=O)C(CCCCN)N


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCN)NC(=O)C(CCCCN)N


InChI

InChI=1S/C22H33N5O4/c1-14-12-20(28)31-19-13-15(8-9-16(14)19)26-22(30)18(7-3-5-11-24)27-21(29)17(25)6-2-4-10-23/h8-9,12-13,17-18H,2-7,10-11,23-25H2,1H3,(H,26,30)(H,27,29)


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