N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-4-oxochromene-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]-4-keto-chromene-2-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=O)C2=CC=CC=C2O1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C(CNC(=O)C1=CC(=O)C2=CC=CC=C2O1)N3CCC4=CC=CC=C4C3

InChI

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