(E)-N-(5-azanyl-4-phenyl-6-phenylazanyl-pyridin-3-yl)-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-azanyl-4-phenyl-6-phenylazanyl-pyridin-3-yl)-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-amino-6-anilino-4-phenyl-3-pyridyl)-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-amino-6-anilino-4-phenyl-3-pyridinyl)-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(5-amino-6-anilino-4-phenylpyridin-3-yl)-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-amino-6-anilino-4-phenyl-3-pyridyl)-3-(2-pyridyl)acrylamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC=C2NC(=O)C=CC3=CC=CC=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC=C2NC(=O)/C=C/C3=CC=CC=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C25H21N5O/c26-24-23(18-9-3-1-4-10-18)21(17-28-25(24)29-20-12-5-2-6-13-20)30-22(31)15-14-19-11-7-8-16-27-19/h1-17H,26H2,(H,28,29)(H,30,31)/b15-14+