1-(3-ethanoylphenyl)-3-[3-(5-ethanoylthiophen-2-yl)-1,6-naphthyridin-2-yl]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[3-(5-ethanoylthiophen-2-yl)-1,6-naphthyridin-2-yl]urea Openeye Name: 1-(3-acetylphenyl)-3-[3-(5-acetyl-2-thienyl)-1,6-naphthyridin-2-yl]urea CAS Name: 1-(3-acetylphenyl)-3-[3-(5-acetyl-2-thiophenyl)-1,6-naphthyridin-2-yl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[3-(5-acetylthiophen-2-yl)-1,6-naphthyridin-2-yl]urea Traditional Name: 1-(3-acetylphenyl)-3-[3-(5-acetyl-2-thienyl)-1,6-naphthyridin-2-yl]urea Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=C(C=C3C=NC=CC3=N2)C4=CC=C(S4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=C(C=C3C=NC=CC3=N2)C4=CC=C(S4)C(=O)C

InChI

InChI=1S/C23H18N4O3S/c1-13(28)15-4-3-5-17(10-15)25-23(30)27-22-18(21-7-6-20(31-21)14(2)29)11-16-12-24-9-8-19(16)26-22/h3-12H,1-2H3,(H2,25,26,27,30)