N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)oxy]ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)oxy]ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(2,2-dimethyl-4-oxo-chroman-6-yl)oxy-acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-[(2,2-dimethyl-4-oxo-3H-chromen-6-yl)oxy]acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(4-keto-2,2-dimethyl-chroman-6-yl)oxy-acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=CC(=C2)OCC(=O)NCCN3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=CC(=C2)OCC(=O)NCCN3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C24H28N2O4/c1-24(2)15-21(27)19-14-18(9-10-22(19)30-24)29-16-23(28)25-11-13-26-12-5-7-17-6-3-4-8-20(17)26/h3-4,6,8-10,14H,5,7,11-13,15-16H2,1-2H3,(H,25,28)