(2S)-2-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-methyl-valeramide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)N

InChI

InChI=1S/C19H27N3O2/c1-12(2)10-16(20)18(23)21-15-7-8-17-14(11-15)4-3-9-22(17)19(24)13-5-6-13/h7-8,11-13,16H,3-6,9-10,20H2,1-2H3,(H,21,23)/t16-/m0/s1