N-[3-[(1-methylpyridin-4-ylidene)amino]phenyl]-4-(1,6-naphthyridin-4-ylamino)benzamide

Systemtic Name: N-[3-[(1-methylpyridin-4-ylidene)amino]phenyl]-4-(1,6-naphthyridin-4-ylamino)benzamide Openeye Name: N-[3-[(1-methyl-4-pyridylidene)amino]phenyl]-4-(1,6-naphthyridin-4-ylamino)benzamide CAS Name: N-[3-[(1-methyl-4-pyridinylidene)amino]phenyl]-4-(1,6-naphthyridin-4-ylamino)benzamide IUPAC Name: N-[3-[(1-methylpyridin-4-ylidene)amino]phenyl]-4-(1,6-naphthyridin-4-ylamino)benzamide Traditional Name: N-[3-[(1-methyl-4-pyridylidene)amino]phenyl]-4-(1,6-naphthyridin-4-ylamino)benzamide Formula: C27H22N6O MolecularWeight: 446.50318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=NC=CC5=NC=C4)C=C1

Isomeric SMILES

CN1C=CC(=NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=NC=CC5=NC=C4)C=C1

InChI

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