2-oxidanylidene-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]chromene-3-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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