N-aminocarbonyl-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanamide CAS Name: N-carbamoyl-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanamide IUPAC Name: N-carbamoyl-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCC(=O)NC(=O)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CCC(=O)NC(=O)N

InChI

InChI=1S/C14H19N3O2/c1-10-6-7-11-4-2-3-5-12(11)17(10)9-8-13(18)16-14(15)19/h2-5,10H,6-9H2,1H3,(H3,15,16,18,19)/t10-/m0/s1