N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]-4-(1,5-naphthyridin-4-ylamino)benzamide

Systemtic Name: N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]-4-(1,5-naphthyridin-4-ylamino)benzamide Openeye Name: N-[4-[(1-methyl-4-pyridylidene)amino]phenyl]-4-(1,5-naphthyridin-4-ylamino)benzamide CAS Name: N-[4-[(1-methyl-4-pyridinylidene)amino]phenyl]-4-(1,5-naphthyridin-4-ylamino)benzamide IUPAC Name: N-[4-[(1-methylpyridin-4-ylidene)amino]phenyl]-4-(1,5-naphthyridin-4-ylamino)benzamide Traditional Name: N-[4-[(1-methyl-4-pyridylidene)amino]phenyl]-4-(1,5-naphthyridin-4-ylamino)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=C5C(=NC=C4)C=CC=N5)C=C1

Isomeric SMILES

CN1C=CC(=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C(=NC=C4)C=CC=N5)C=C1

InChI

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