ethyl 4-[[2-azanyl-3-chloranyl-6-methoxy-5-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-azanyl-3-chloranyl-6-methoxy-5-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-amino-3-chloro-6-methoxy-5-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]anilino]-4-oxo-butanoate CAS Name: 4-[2-amino-3-chloro-6-methoxy-5-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-amino-3-chloro-6-methoxy-5-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)anilino]-4-oxobutanoate Traditional Name: 4-[2-amino-3-chloro-6-methoxy-5-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]anilino]-4-keto-butyric acid ethyl ester Formula: C22H24ClN5O4 MolecularWeight: 457.91006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C(C(=CC(=C1N)Cl)C2=NC(=C(N2)C)C3=CN=CC=C3)OC

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C(C(=CC(=C1N)Cl)C2=NC(=C(N2)C)C3=CN=CC=C3)OC

InChI

InChI=1S/C22H24ClN5O4/c1-4-32-17(30)8-7-16(29)27-20-18(24)15(23)10-14(21(20)31-3)22-26-12(2)19(28-22)13-6-5-9-25-11-13/h5-6,9-11H,4,7-8,24H2,1-3H3,(H,26,28)(H,27,29)