1-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-3-prop-2-enyl-1-(pyridin-3-ylmethyl)urea

Systemtic Name: 1-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-3-prop-2-enyl-1-(pyridin-3-ylmethyl)urea Openeye Name: 3-allyl-1-[6-(2,3-dimethylphenoxy)-3-pyridyl]-1-(3-pyridylmethyl)urea CAS Name: 1-[6-(2,3-dimethylphenoxy)-3-pyridinyl]-3-prop-2-enyl-1-(3-pyridinylmethyl)urea IUPAC Name: 1-[6-(2,3-dimethylphenoxy)pyridin-3-yl]-3-prop-2-enyl-1-(pyridin-3-ylmethyl)urea Traditional Name: 3-allyl-1-[6-(2,3-dimethylphenoxy)-3-pyridyl]-1-(3-pyridylmethyl)urea Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)N(CC3=CN=CC=C3)C(=O)NCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)N(CC3=CN=CC=C3)C(=O)NCC=C)C

InChI

InChI=1S/C23H24N4O2/c1-4-12-25-23(28)27(16-19-8-6-13-24-14-19)20-10-11-22(26-15-20)29-21-9-5-7-17(2)18(21)3/h4-11,13-15H,1,12,16H2,2-3H3,(H,25,28)