3-[4-(2-azanylethyl)phenyl]-1-prop-1-en-2-yl-imidazo[4,5-b]pyridin-2-one; methanoic acid

Systemtic Name: 3-[4-(2-azanylethyl)phenyl]-1-prop-1-en-2-yl-imidazo[4,5-b]pyridin-2-one; methanoic acid Openeye Name: 3-[4-(2-aminoethyl)phenyl]-1-isopropenyl-imidazo[4,5-b]pyridin-2-one; formic acid CAS Name: 3-[4-(2-aminoethyl)phenyl]-1-(1-methylethenyl)-2-imidazo[4,5-b]pyridinone; formic acid IUPAC Name: 3-[4-(2-aminoethyl)phenyl]-1-prop-1-en-2-ylimidazo[4,5-b]pyridin-2-one; formic acid Traditional Name: 3-[4-(2-aminoethyl)phenyl]-1-isopropenyl-imidazo[4,5-b]pyridin-2-one; formic acid Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=C(N=CC=C2)N(C1=O)C3=CC=C(C=C3)CCN.C(=O)O

Isomeric SMILES

CC(=C)N1C2=C(N=CC=C2)N(C1=O)C3=CC=C(C=C3)CCN.C(=O)O

InChI

InChI=1S/C17H18N4O.CH2O2/c1-12(2)20-15-4-3-11-19-16(15)21(17(20)22)14-7-5-13(6-8-14)9-10-18;2-1-3/h3-8,11H,1,9-10,18H2,2H3;1H,(H,2,3)