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

Systemtic Name: 1,2,3,4-tetrahydronaphthalen-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: tetralin-2-yl 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 1,2,3,4-tetrahydronaphthalen-2-yl ester IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-yl 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 tetralin-2-yl ester Formula: C30H30N2O5 MolecularWeight: 498.5696

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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)OC4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OC4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H30N2O5/c1-18-19(2)26(37-27-13-14-31-25-17-29(35-4)28(34-3)16-23(25)27)12-11-24(18)32-30(33)36-22-10-9-20-7-5-6-8-21(20)15-22/h5-8,11-14,16-17,22H,9-10,15H2,1-4H3,(H,32,33)