10-cyano-N-ethyl-9-[(phenylmethyl)amino]imidazo[1,2-a]quinolin-10-ium-2-carboxamide

Systemtic Name: 10-cyano-N-ethyl-9-[(phenylmethyl)amino]imidazo[1,2-a]quinolin-10-ium-2-carboxamide Openeye Name: 9-(benzylamino)-10-cyano-N-ethyl-imidazo[1,2-a]quinolin-10-ium-2-carboxamide CAS Name: 10-cyano-N-ethyl-9-[(phenylmethyl)amino]-2-imidazo[1,2-a]quinolin-10-iumcarboxamide IUPAC Name: 9-(benzylamino)-10-cyano-N-ethylimidazo[1,2-a]quinolin-10-ium-2-carboxamide Traditional Name: 9-(benzylamino)-10-cyano-N-ethyl-imidazo[1,2-a]quinolin-10-ium-2-carboxamide Formula: C22H20N5O+ MolecularWeight: 370.4271

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C[N+]2(C(=N1)C=CC3=C2C(=CC=C3)NCC4=CC=CC=C4)C#N

Isomeric SMILES

CCNC(=O)C1=C[N+]2(C(=N1)C=CC3=C2C(=CC=C3)NCC4=CC=CC=C4)C#N

InChI

InChI=1S/C22H19N5O/c1-2-24-22(28)19-14-27(15-23)20(26-19)12-11-17-9-6-10-18(21(17)27)25-13-16-7-4-3-5-8-16/h3-12,14,25H,2,13H2,1H3/p+1