[1,3-bis(oxidanylidene)isoindol-2-yl]methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 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 (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 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 phthalimidomethyl ester Formula: C29H25N3O7 MolecularWeight: 527.5247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H25N3O7/c1-16-12-24(39-23-9-10-30-22-14-26(37-4)25(36-3)13-20(22)23)17(2)11-21(16)31-29(35)38-15-32-27(33)18-7-5-6-8-19(18)28(32)34/h5-14H,15H2,1-4H3,(H,31,35)