N-(5-azanylnaphthalen-1-yl)-8-(diethoxyphosphorylamino)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5-azanylnaphthalen-1-yl)-8-(diethoxyphosphorylamino)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-amino-1-naphthyl)-8-(diethoxyphosphorylamino)-4-oxo-chromene-2-carboxamide CAS Name: N-(5-amino-1-naphthalenyl)-8-(diethoxyphosphorylamino)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-aminonaphthalen-1-yl)-8-(diethoxyphosphorylamino)-4-oxochromene-2-carboxamide Traditional Name: N-(5-amino-1-naphthyl)-8-(diethoxyphosphorylamino)-4-keto-chromene-2-carboxamide Formula: C24H24N3O6P MolecularWeight: 481.437621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=CC=CC4=C3C=CC=C4N)OCC

Isomeric SMILES

CCOP(=O)(NC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=CC=CC4=C3C=CC=C4N)OCC

InChI

InChI=1S/C24H24N3O6P/c1-3-31-34(30,32-4-2)27-20-13-7-10-17-21(28)14-22(33-23(17)20)24(29)26-19-12-6-8-15-16(19)9-5-11-18(15)25/h5-14H,3-4,25H2,1-2H3,(H,26,29)(H,27,30)