1-azanyl-1-(1-phenacylpyridin-1-ium-3-yl)carbonyl-3-phenyl-urea

Systemtic Name: 1-azanyl-1-(1-phenacylpyridin-1-ium-3-yl)carbonyl-3-phenyl-urea Openeye Name: 1-amino-1-(1-phenacylpyridin-1-ium-3-carbonyl)-3-phenyl-urea CAS Name: 1-amino-1-[oxo-(1-phenacyl-3-pyridin-1-iumyl)methyl]-3-phenylurea IUPAC Name: 1-amino-1-(1-phenacylpyridin-1-ium-3-carbonyl)-3-phenylurea Traditional Name: 1-amino-1-(1-phenacylpyridin-1-ium-3-carbonyl)-3-phenyl-urea Formula: C21H19N4O3+ MolecularWeight: 375.40056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)N(C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)N(C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C21H18N4O3/c22-25(21(28)23-18-11-5-2-6-12-18)20(27)17-10-7-13-24(14-17)15-19(26)16-8-3-1-4-9-16/h1-14H,15,22H2/p+1