(2S)-2-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methylamino]-3-methyl-butanamide

Systemtic Name: (2S)-2-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methylamino]-3-methyl-butanamide Openeye Name: (2S)-2-[[6,7-dimethoxy-2-(p-tolylmethoxy)-3-quinolyl]methylamino]-3-methyl-butanamide CAS Name: (2S)-2-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]-3-quinolinyl]methylamino]-3-methylbutanamide IUPAC Name: (2S)-2-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methylamino]-3-methylbutanamide Traditional Name: (2S)-2-[[6,7-dimethoxy-2-(4-methylbenzyl)oxy-3-quinolyl]methylamino]-3-methyl-butyramide Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNC(C(C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C3C=C(C(=CC3=N2)OC)OC)CN[C@@H](C(C)C)C(=O)N

InChI

InChI=1S/C25H31N3O4/c1-15(2)23(24(26)29)27-13-19-10-18-11-21(30-4)22(31-5)12-20(18)28-25(19)32-14-17-8-6-16(3)7-9-17/h6-12,15,23,27H,13-14H2,1-5H3,(H2,26,29)/t23-/m0/s1