4-[(2E)-2-(2-methyl-4-oxidanylidene-benzo[h]quinolin-3-ylidene)hydrazinyl]benzenecarboximidamide

Systemtic Name: 4-[(2E)-2-(2-methyl-4-oxidanylidene-benzo[h]quinolin-3-ylidene)hydrazinyl]benzenecarboximidamide Openeye Name: 4-[(2E)-2-(2-methyl-4-oxo-benzo[h]quinolin-3-ylidene)hydrazino]benzamidine CAS Name: 4-[(2E)-2-(2-methyl-4-oxo-3-benzo[h]quinolinylidene)hydrazinyl]benzenecarboximidamide IUPAC Name: 4-[(2E)-2-(2-methyl-4-oxobenzo[h]quinolin-3-ylidene)hydrazinyl]benzenecarboximidamide Traditional Name: 4-[(N'E)-N'-(4-keto-2-methyl-benzo[h]quinolin-3-ylidene)hydrazino]benzamidine Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=CC=CC=C32)C(=O)C1=NNC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC\1=NC2=C(C=CC3=CC=CC=C32)C(=O)/C1=N/NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C21H17N5O/c1-12-18(26-25-15-9-6-14(7-10-15)21(22)23)20(27)17-11-8-13-4-2-3-5-16(13)19(17)24-12/h2-11,25H,1H3,(H3,22,23)/b26-18+