(5Z)-7-(dimethylaminomethyl)-5-[(9-ethylcarbazol-3-yl)hydrazinylidene]quinolin-8-one hydrochloride

Systemtic Name: (5Z)-7-(dimethylaminomethyl)-5-[(9-ethylcarbazol-3-yl)hydrazinylidene]quinolin-8-one hydrochloride Openeye Name: (5Z)-7-(dimethylaminomethyl)-5-[(9-ethylcarbazol-3-yl)hydrazono]quinolin-8-one hydrochloride CAS Name: (5Z)-7-(dimethylaminomethyl)-5-[(9-ethyl-3-carbazolyl)hydrazinylidene]-8-quinolinone hydrochloride IUPAC Name: (5Z)-7-(dimethylaminomethyl)-5-[(9-ethylcarbazol-3-yl)hydrazinylidene]quinolin-8-one hydrochloride Traditional Name: (5Z)-7-(dimethylaminomethyl)-5-[(9-ethylcarbazol-3-yl)hydrazono]quinolin-8-one hydrochloride Formula: C26H26ClN5O MolecularWeight: 459.97054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NN=C3C=C(C(=O)C4=C3C=CC=N4)CN(C)C)C5=CC=CC=C51.Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N/N=C\3/C=C(C(=O)C4=C3C=CC=N4)CN(C)C)C5=CC=CC=C51.Cl

InChI

InChI=1S/C26H25N5O.ClH/c1-4-31-23-10-6-5-8-19(23)21-15-18(11-12-24(21)31)28-29-22-14-17(16-30(2)3)26(32)25-20(22)9-7-13-27-25;/h5-15,28H,4,16H2,1-3H3;1H/b29-22-;