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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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