N-aminocarbonyl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-aminocarbonyl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-carbamoyl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-carbamoyl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-carbamoyl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-carbamoyl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CCC(=O)NC(=O)N

InChI

InChI=1S/C14H19N3O3/c1-20-11-6-2-4-10-5-3-8-17(13(10)11)9-7-12(18)16-14(15)19/h2,4,6H,3,5,7-9H2,1H3,(H3,15,16,18,19)