ethyl N-[6-[(3-methoxyphenyl)amino]-1H-imidazo[4,5-b]pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-[(3-methoxyphenyl)amino]-1H-imidazo[4,5-b]pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-(3-methoxyanilino)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate CAS Name: N-[6-(3-methoxyanilino)-1H-imidazo[4,5-b]pyridin-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-(3-methoxyanilino)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate Traditional Name: N-[6-(m-anisidino)-1H-imidazo[4,5-b]pyridin-2-yl]carbamic acid ethyl ester Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=NC=C(C=C2N1)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)NC1=NC2=NC=C(C=C2N1)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H17N5O3/c1-3-24-16(22)21-15-19-13-8-11(9-17-14(13)20-15)18-10-5-4-6-12(7-10)23-2/h4-9,18H,3H2,1-2H3,(H2,17,19,20,21,22)