[2-[(3-methoxyphenyl)amino]pyridin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-[(3-methoxyphenyl)amino]pyridin-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-(3-methoxyanilino)-3-pyridyl]-morpholino-methanone CAS Name: [2-(3-methoxyanilino)-3-pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [2-(3-methoxyanilino)pyridin-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-(m-anisidino)-3-pyridyl]-morpholino-methanone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=CC=N2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H19N3O3/c1-22-14-5-2-4-13(12-14)19-16-15(6-3-7-18-16)17(21)20-8-10-23-11-9-20/h2-7,12H,8-11H2,1H3,(H,18,19)