1-(7-chloranyl-5-phenyl-imidazo[1,2-a]quinolin-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(7-chloranyl-5-phenyl-imidazo[1,2-a]quinolin-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(7-chloro-5-phenyl-imidazo[1,2-a]quinolin-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(7-chloro-5-phenyl-1-imidazo[1,2-a]quinolinyl)-N,N-dimethylmethanamine IUPAC Name: 1-(7-chloro-5-phenylimidazo[1,2-a]quinolin-1-yl)-N,N-dimethylmethanamine Traditional Name: (7-chloro-5-phenyl-imidazo[1,2-a]quinolin-1-yl)methyl-dimethyl-amine Formula: C20H18ClN3 MolecularWeight: 335.83002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3/c1-23(2)13-16-12-22-20-11-17(14-6-4-3-5-7-14)18-10-15(21)8-9-19(18)24(16)20/h3-12H,13H2,1-2H3