1-[3-(dimethylamino)phenyl]ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate

Systemtic Name: 1-[3-(dimethylamino)phenyl]ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: 1-[3-(dimethylamino)phenyl]ethyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]carbamic acid 1-[3-(dimethylamino)phenyl]ethyl ester IUPAC Name: 1-[3-(dimethylamino)phenyl]ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamic acid 1-[3-(dimethylamino)phenyl]ethyl ester Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OC(C)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OC(C)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C30H33N3O5/c1-18-19(2)26(38-27-13-14-31-25-17-29(36-7)28(35-6)16-23(25)27)12-11-24(18)32-30(34)37-20(3)21-9-8-10-22(15-21)33(4)5/h8-17,20H,1-7H3,(H,32,34)