(2S)-2-azanyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: (2S)-2-azanyl-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: (2S)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: (2S)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: (2S)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-1-[(2S)-2-(5-propyl-1H-imidazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N1)C2CCC3=CC=CC=C3N2C(=O)C(C)N

Isomeric SMILES

CCCC1=CN=C(N1)[C@@H]2CCC3=CC=CC=C3N2C(=O)[C@H](C)N

InChI

InChI=1S/C18H24N4O/c1-3-6-14-11-20-17(21-14)16-10-9-13-7-4-5-8-15(13)22(16)18(23)12(2)19/h4-5,7-8,11-12,16H,3,6,9-10,19H2,1-2H3,(H,20,21)/t12-,16-/m0/s1