5-[(2-methylquinolin-1-ium-4-yl)amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-methylquinolin-1-ium-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-methylquinolin-1-ium-4-yl)amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-methyl-4-quinolin-1-iumyl)amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-methylquinolin-1-ium-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-methylquinolin-1-ium-4-yl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C17H15N4O+ MolecularWeight: 291.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H14N4O/c1-10-8-15(12-4-2-3-5-13(12)18-10)19-11-6-7-14-16(9-11)21-17(22)20-14/h2-9H,1H3,(H,18,19)(H2,20,21,22)/p+1