4-(cinnolin-4-ylamino)-N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]benzamide

Systemtic Name: 4-(cinnolin-4-ylamino)-N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]benzamide Openeye Name: 4-(cinnolin-4-ylamino)-N-[4-[(1-methyl-4-pyridylidene)amino]phenyl]benzamide CAS Name: 4-(4-cinnolinylamino)-N-[4-[(1-methyl-4-pyridinylidene)amino]phenyl]benzamide IUPAC Name: 4-(cinnolin-4-ylamino)-N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]benzamide Traditional Name: 4-(cinnolin-4-ylamino)-N-[4-[(1-methyl-4-pyridylidene)amino]phenyl]benzamide Formula: C27H22N6O MolecularWeight: 446.50318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CN=NC5=CC=CC=C54)C=C1

Isomeric SMILES

CN1C=CC(=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CN=NC5=CC=CC=C54)C=C1

InChI

InChI=1S/C27H22N6O/c1-33-16-14-23(15-17-33)29-20-10-12-22(13-11-20)31-27(34)19-6-8-21(9-7-19)30-26-18-28-32-25-5-3-2-4-24(25)26/h2-18H,1H3,(H,30,32)(H,31,34)