1-(diethylamino)hexan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate

Systemtic Name: 1-(diethylamino)hexan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: 1-(2-diethylaminoethyl)butyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]carbamic acid 1-(diethylamino)hexan-3-yl ester IUPAC Name: 1-(diethylamino)hexan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamic acid 1-(2-diethylaminoethyl)butyl ester Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCN(CC)CC)OC(=O)NC1=C(C=C(C(=C1)C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C

Isomeric SMILES

CCCC(CCN(CC)CC)OC(=O)NC1=C(C=C(C(=C1)C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C

InChI

InChI=1S/C30H41N3O5/c1-8-11-22(13-15-33(9-2)10-3)37-30(34)32-24-16-21(5)27(17-20(24)4)38-26-12-14-31-25-19-29(36-7)28(35-6)18-23(25)26/h12,14,16-19,22H,8-11,13,15H2,1-7H3,(H,32,34)