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

Systemtic Name: N-aminocarbonyl-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-carbamoyl-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-carbamoyl-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-carbamoyl-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-carbamoyl-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC(=O)N

InChI

InChI=1S/C13H17N3O2/c14-13(18)15-12(17)7-9-16-8-3-5-10-4-1-2-6-11(10)16/h1-2,4,6H,3,5,7-9H2,(H3,14,15,17,18)