3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridine-6-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridine-6-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-morpholinoethyl)imidazo[4,5-b]pyridine-6-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-6-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)imidazo[4,5-b]pyridine-6-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-morpholinoethyl)imidazo[4,5-b]pyridine-6-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2N=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2N=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C20H23N5O3/c1-27-17-4-2-16(3-5-17)25-14-23-18-12-15(13-22-19(18)25)20(26)21-6-7-24-8-10-28-11-9-24/h2-5,12-14H,6-11H2,1H3,(H,21,26)