N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[2-(8-quinolyl)ethyl]chromane-3-carboxamide CAS Name: N-[2-(8-quinolinyl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]chroman-3-carboxamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(COC2=CC=CC=C21)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-21(18-13-17-5-1-2-9-19(17)25-14-18)23-12-10-16-7-3-6-15-8-4-11-22-20(15)16/h1-9,11,18H,10,12-14H2,(H,23,24)