1-[5-azanyl-6-[[4-(2-oxidanylpropyl)phenyl]amino]pyridin-3-yl]ethanone

Systemtic Name: 1-[5-azanyl-6-[[4-(2-oxidanylpropyl)phenyl]amino]pyridin-3-yl]ethanone Openeye Name: 1-[5-amino-6-[4-(2-hydroxypropyl)anilino]-3-pyridyl]ethanone CAS Name: 1-[5-amino-6-[4-(2-hydroxypropyl)anilino]-3-pyridinyl]ethanone IUPAC Name: 1-[5-amino-6-[4-(2-hydroxypropyl)anilino]pyridin-3-yl]ethanone Traditional Name: 1-[5-amino-6-[4-(2-hydroxypropyl)anilino]-3-pyridyl]ethanone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC2=C(C=C(C=N2)C(=O)C)N)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)NC2=C(C=C(C=N2)C(=O)C)N)O

InChI

InChI=1S/C16H19N3O2/c1-10(20)7-12-3-5-14(6-4-12)19-16-15(17)8-13(9-18-16)11(2)21/h3-6,8-10,20H,7,17H2,1-2H3,(H,18,19)