(2R)-N-aminocarbonyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C19H21N3O2/c1-13-9-10-16-15(12-13)8-5-11-22(16)17(18(23)21-19(20)24)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17H,5,8,11H2,1H3,(H3,20,21,23,24)/t17-/m1/s1