N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H29N3O3/c1-27-18-11-5-9-17-10-6-14-24(20(17)18)15-19(25)23-21(26)22-13-12-16-7-3-2-4-8-16/h5,7,9,11H,2-4,6,8,10,12-15H2,1H3,(H2,22,23,25,26)