1-(1-methylquinolin-1-ium-3-yl)-3-phenyl-urea

Systemtic Name: 1-(1-methylquinolin-1-ium-3-yl)-3-phenyl-urea Openeye Name: 1-(1-methylquinolin-1-ium-3-yl)-3-phenyl-urea CAS Name: 1-(1-methyl-3-quinolin-1-iumyl)-3-phenylurea IUPAC Name: 1-(1-methylquinolin-1-ium-3-yl)-3-phenylurea Traditional Name: 1-(1-methylquinolin-1-ium-3-yl)-3-phenyl-urea Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=CC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[N+]1=CC(=CC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-20-12-15(11-13-7-5-6-10-16(13)20)19-17(21)18-14-8-3-2-4-9-14/h2-12H,1H3,(H-,18,19,21)/p+1