4-[(2E)-2-(2-methyl-8-oxidanylidene-quinolin-5-ylidene)hydrazinyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[(2E)-2-(2-methyl-8-oxidanylidene-quinolin-5-ylidene)hydrazinyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[(2E)-2-(2-methyl-8-oxo-5-quinolylidene)hydrazino]benzamidine hydrochloride CAS Name: 4-[(2E)-2-(2-methyl-8-oxo-5-quinolinylidene)hydrazinyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[(2E)-2-(2-methyl-8-oxoquinolin-5-ylidene)hydrazinyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[(N'E)-N'-(8-keto-2-methyl-5-quinolylidene)hydrazino]benzamidine hydrochloride Formula: C17H16ClN5O MolecularWeight: 341.79484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NNC3=CC=C(C=C3)C(=N)N)C=CC2=O.Cl

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/NC3=CC=C(C=C3)C(=N)N)/C=CC2=O.Cl

InChI

InChI=1S/C17H15N5O.ClH/c1-10-2-7-13-14(8-9-15(23)16(13)20-10)22-21-12-5-3-11(4-6-12)17(18)19;/h2-9,21H,1H3,(H3,18,19);1H/b22-14+;