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

Systemtic Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(1-azepanyl)-2-(1-methyl-2-pyrrolyl)ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N4CCCCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O4/c1-26-12-8-10-19(26)20(27-13-5-3-4-6-14-27)16-25-23(28)18-15-17-9-7-11-21(30-2)22(17)31-24(18)29/h7-12,15,20H,3-6,13-14,16H2,1-2H3,(H,25,28)