1-(4-bromophenyl)imino-8-methoxy-4,4-dimethyl-N-phenyl-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide

Systemtic Name: 1-(4-bromophenyl)imino-8-methoxy-4,4-dimethyl-N-phenyl-[1,2]dithiolo[3,4-c]quinoline-5-carboxamide Openeye Name: 1-(4-bromophenyl)imino-8-methoxy-4,4-dimethyl-N-phenyl-dithiolo[3,4-c]quinoline-5-carboxamide CAS Name: 1-(4-bromophenyl)imino-8-methoxy-4,4-dimethyl-N-phenyl-5-dithiolo[3,4-c]quinolinecarboxamide IUPAC Name: 1-(4-bromophenyl)imino-8-methoxy-4,4-dimethyl-N-phenyldithiolo[3,4-c]quinoline-5-carboxamide Traditional Name: 1-(4-bromophenyl)imino-8-methoxy-4,4-dimethyl-N-phenyl-dithiolo[3,4-c]quinoline-5-carboxamide Formula: C26H22BrN3O2S2 MolecularWeight: 552.50578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C(=O)NC4=CC=CC=C4)C=CC(=C3)OC)C(=NC5=CC=C(C=C5)Br)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1C(=O)NC4=CC=CC=C4)C=CC(=C3)OC)C(=NC5=CC=C(C=C5)Br)SS2)C

InChI

InChI=1S/C26H22BrN3O2S2/c1-26(2)23-22(24(34-33-23)28-18-11-9-16(27)10-12-18)20-15-19(32-3)13-14-21(20)30(26)25(31)29-17-7-5-4-6-8-17/h4-15H,1-3H3,(H,29,31)