methyl 1-[3-[[2-azanyl-4-(2-methoxyethoxycarbonyl)phenyl]amino]phenyl]imidazole-4-carboxylate

Systemtic Name: methyl 1-[3-[[2-azanyl-4-(2-methoxyethoxycarbonyl)phenyl]amino]phenyl]imidazole-4-carboxylate Openeye Name: methyl 1-[3-[2-amino-4-(2-methoxyethoxycarbonyl)anilino]phenyl]imidazole-4-carboxylate CAS Name: 1-[3-[2-amino-4-[2-methoxyethoxy(oxo)methyl]anilino]phenyl]-4-imidazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-[2-amino-4-(2-methoxyethoxycarbonyl)anilino]phenyl]imidazole-4-carboxylate Traditional Name: 1-[3-[2-amino-4-(2-methoxyethoxycarbonyl)anilino]phenyl]imidazole-4-carboxylic acid methyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)N3C=C(N=C3)C(=O)OC)N

Isomeric SMILES

COCCOC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)N3C=C(N=C3)C(=O)OC)N

InChI

InChI=1S/C21H22N4O5/c1-28-8-9-30-20(26)14-6-7-18(17(22)10-14)24-15-4-3-5-16(11-15)25-12-19(23-13-25)21(27)29-2/h3-7,10-13,24H,8-9,22H2,1-2H3