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

Systemtic Name: N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2H-chromene-3-carboxamide Openeye Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2H-chromene-3-carboxamide CAS Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2H-chromene-3-carboxamide Traditional Name: N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2H-chromene-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C21H20N2O3/c1-13(14-6-8-18-15(10-14)7-9-20(24)23-18)22-21(25)17-11-16-4-2-3-5-19(16)26-12-17/h2-6,8,10-11,13H,7,9,12H2,1H3,(H,22,25)(H,23,24)