3-ethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-ethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-ethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-ethyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-ethyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 3-ethyl-4-keto-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-phenyl-chromene-8-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3CCCN3C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3CCCN3C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c1-3-19-22(28)20-12-7-13-21(24(20)30-23(19)17-9-5-4-6-10-17)25(29)26-15-14-18-11-8-16-27(18)2/h4-7,9-10,12-13,18H,3,8,11,14-16H2,1-2H3,(H,26,29)