1-(1-ethyl-4-oxidanylidene-7-phenyl-1,6-naphthyridin-5-yl)-3-phenyl-urea

Systemtic Name: 1-(1-ethyl-4-oxidanylidene-7-phenyl-1,6-naphthyridin-5-yl)-3-phenyl-urea Openeye Name: 1-(1-ethyl-4-oxo-7-phenyl-1,6-naphthyridin-5-yl)-3-phenyl-urea CAS Name: 1-(1-ethyl-4-oxo-7-phenyl-1,6-naphthyridin-5-yl)-3-phenylurea IUPAC Name: 1-(1-ethyl-4-oxo-7-phenyl-1,6-naphthyridin-5-yl)-3-phenylurea Traditional Name: 1-(1-ethyl-4-keto-7-phenyl-1,6-naphthyridin-5-yl)-3-phenyl-urea Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=O)C2=C(N=C(C=C21)C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C=CC(=O)C2=C(N=C(C=C21)C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-2-27-14-13-20(28)21-19(27)15-18(16-9-5-3-6-10-16)25-22(21)26-23(29)24-17-11-7-4-8-12-17/h3-15H,2H2,1H3,(H2,24,25,26,29)