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

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)N)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)[C@H](C3=CC=CC=C3)N)N(C1)C(=O)C4CC4

InChI

InChI=1S/C21H23N3O2/c22-19(14-5-2-1-3-6-14)20(25)23-17-10-11-18-16(13-17)7-4-12-24(18)21(26)15-8-9-15/h1-3,5-6,10-11,13,15,19H,4,7-9,12,22H2,(H,23,25)/t19-/m0/s1