(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-10-3-4-16-20-11(8-21(16)7-10)9-24-17(22)12-5-13(18)14(19)6-15(12)23-2/h3-8H,9,19H2,1-2H3