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

Systemtic Name: octadecyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: octadecyl 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 octadecyl ester IUPAC Name: octadecyl 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 stearyl ester Formula: C38H56N2O5 MolecularWeight: 620.86164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)NC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)NC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)C

InChI

InChI=1S/C38H56N2O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-44-38(41)40-32-22-23-34(30(3)29(32)2)45-35-24-25-39-33-28-37(43-5)36(42-4)27-31(33)35/h22-25,27-28H,6-21,26H2,1-5H3,(H,40,41)