1-(2H-chromen-3-ylcarbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(2H-chromen-3-ylcarbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(2H-chromene-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2H-1-benzopyran-3-yl(oxo)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(2H-chromene-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(2H-chromene-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC4=CC=CC=C4OC3)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC4=CC=CC=C4OC3)C(=O)N

InChI

InChI=1S/C20H18N2O3/c21-19(23)16-6-3-8-17-15(16)7-4-10-22(17)20(24)14-11-13-5-1-2-9-18(13)25-12-14/h1-3,5-6,8-9,11H,4,7,10,12H2,(H2,21,23)