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N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide
CAS Name:N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-8-methoxy-2-oxochromene-3-carboxamide
Traditional Name:N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N(C)C


Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N(C)C


InChI

InChI=1S/C20H23N3O4/c1-22(2)16(15-8-6-10-23(15)3)12-21-19(24)14-11-13-7-5-9-17(26-4)18(13)27-20(14)25/h5-11,16H,12H2,1-4H3,(H,21,24)


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