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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14-10-11-17-16(13-14)9-6-12-23(17)18(15-7-4-3-5-8-15)19(24)22-20(25)21-2/h3-5,7-8,10-11,13,18H,6,9,12H2,1-2H3,(H2,21,22,24,25)/t18-/m1/s1