N-(furan-2-ylmethylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H21N3O3/c1-13-6-7-16-14(10-13)4-2-8-21(16)12-17(22)20-18(23)19-11-15-5-3-9-24-15/h3,5-7,9-10H,2,4,8,11-12H2,1H3,(H2,19,20,22,23)