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

Systemtic Name: 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-phenyl-chromene-8-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3CCCN3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3CCCN3C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-16-21(27)19-11-6-12-20(23(19)29-22(16)17-8-4-3-5-9-17)24(28)25-14-13-18-10-7-15-26(18)2/h3-6,8-9,11-12,18H,7,10,13-15H2,1-2H3,(H,25,28)