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2-azanyl-N-[5-[(2-azanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]pentyl]-7-oxidanylidene-chromene-3-carboxamide

2-azanyl-N-[5-[(2-azanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]pentyl]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name:2-azanyl-N-[5-[(2-azanyl-7-oxidanylidene-chromen-3-yl)carbonylamino]pentyl]-7-oxidanylidene-chromene-3-carboxamide
Openeye Name:2-amino-N-[5-[(2-amino-7-oxo-chromene-3-carbonyl)amino]pentyl]-7-oxo-chromene-3-carboxamide
CAS Name:2-amino-N-[5-[[(2-amino-7-oxo-1-benzopyran-3-yl)-oxomethyl]amino]pentyl]-7-oxo-1-benzopyran-3-carboxamide
IUPAC Name:2-amino-N-[5-[(2-amino-7-oxochromene-3-carbonyl)amino]pentyl]-7-oxochromene-3-carboxamide
Traditional Name:2-amino-N-[5-[(2-amino-7-keto-chromene-3-carbonyl)amino]pentyl]-7-keto-chromene-3-carboxamide
Formula: C25H24N4O6
MolecularWeight: 476.48126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC(=C(O2)N)C(=O)NCCCCCNC(=O)C3=C(OC4=CC(=O)C=CC4=C3)N


Isomeric SMILES

C1=CC(=O)C=C2C1=CC(=C(O2)N)C(=O)NCCCCCNC(=O)C3=C(OC4=CC(=O)C=CC4=C3)N


InChI

InChI=1S/C25H24N4O6/c26-22-18(10-14-4-6-16(30)12-20(14)34-22)24(32)28-8-2-1-3-9-29-25(33)19-11-15-5-7-17(31)13-21(15)35-23(19)27/h4-7,10-13H,1-3,8-9,26-27H2,(H,28,32)(H,29,33)


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