N-(2-dimethylaminoethyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-8-carboxamide hydrobromide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-8-carboxamide hydrobromide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-8-carboxamide hydrobromide CAS Name: N-(2-dimethylaminoethyl)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-8-carboxamide hydrobromide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-8-carboxamide hydrobromide Traditional Name: N-(2-dimethylaminoethyl)-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-8-carboxamide hydrobromide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC2=C1NC(=C3C=CC(=O)C=C3)C=C2.Br

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC2=C1NC(=C3C=CC(=O)C=C3)C=C2.Br

InChI

InChI=1S/C20H21N3O2.BrH/c1-23(2)13-12-21-20(25)17-5-3-4-15-8-11-18(22-19(15)17)14-6-9-16(24)10-7-14;/h3-11,22H,12-13H2,1-2H3,(H,21,25);1H