N-aminocarbonyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-aminocarbonyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-carbamoyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-carbamoyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-carbamoyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-carbamoyl-3-(6-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=CC2=C(C=C1)N(CCC2)CCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCC(=O)NC(=O)N

InChI

InChI=1S/C14H19N3O3/c1-20-11-4-5-12-10(9-11)3-2-7-17(12)8-6-13(18)16-14(15)19/h4-5,9H,2-3,6-8H2,1H3,(H3,15,16,18,19)