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

Systemtic Name: 1-(1-ethyl-4-oxidanylidene-7-phenyl-4aH-1,6-naphthyridin-1-ium-5-yl)-3-phenyl-urea Openeye Name: 1-(1-ethyl-4-oxo-7-phenyl-4aH-1,6-naphthyridin-1-ium-5-yl)-3-phenyl-urea CAS Name: 1-(1-ethyl-4-oxo-7-phenyl-4aH-1,6-naphthyridin-1-ium-5-yl)-3-phenylurea IUPAC Name: 1-(1-ethyl-4-oxo-7-phenyl-4aH-1,6-naphthyridin-1-ium-5-yl)-3-phenylurea Traditional Name: 1-(1-ethyl-4-keto-7-phenyl-4aH-1,6-naphthyridin-1-ium-5-yl)-3-phenyl-urea Formula: C23H21N4O2+ MolecularWeight: 385.43844

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=C(N=C(C2C(=O)C=C1)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[N+]1=C2C=C(N=C(C2C(=O)C=C1)NC(=O)NC3=CC=CC=C3)C4=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/h3-15,21H,2H2,1H3,(H,24,29)/p+1