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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]chromene-3-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C25H28N2O4/c1-3-13-27-14-5-7-18-15-17(9-10-21(18)27)11-12-26-24(28)20-16-19-6-4-8-22(30-2)23(19)31-25(20)29/h4,6,8-10,15-16H,3,5,7,11-14H2,1-2H3,(H,26,28)