(2R)-2-azanyl-2-phenyl-N-quinolin-8-yl-ethanamide

Systemtic Name: (2R)-2-azanyl-2-phenyl-N-quinolin-8-yl-ethanamide Openeye Name: (2R)-2-amino-2-phenyl-N-(8-quinolyl)acetamide CAS Name: (2R)-2-amino-2-phenyl-N-(8-quinolinyl)acetamide IUPAC Name: (2R)-2-amino-2-phenyl-N-quinolin-8-ylacetamide Traditional Name: (2R)-2-amino-2-phenyl-N-(8-quinolyl)acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC3=C2N=CC=C3)N

InChI

InChI=1S/C17H15N3O/c18-15(12-6-2-1-3-7-12)17(21)20-14-10-4-8-13-9-5-11-19-16(13)14/h1-11,15H,18H2,(H,20,21)/t15-/m1/s1