N-[2-(dimethylamino)quinolin-4-yl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-(dimethylamino)quinolin-4-yl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(dimethylamino)-4-quinolyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(dimethylamino)-4-quinolinyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(dimethylamino)quinolin-4-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(dimethylamino)-4-quinolyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC(=NC3=CC=CC=C32)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC(=NC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C21H24N4O/c1-15(16-9-5-4-6-10-16)22-14-21(26)24-19-13-20(25(2)3)23-18-12-8-7-11-17(18)19/h4-13,15,22H,14H2,1-3H3,(H,23,24,26)/t15-/m1/s1