(E)-3-(2,5-dimethoxyphenyl)-1-[4-[[4-[(3-fluorophenyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-1-[4-[[4-[(3-fluorophenyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-[[4-anilino-6-(3-fluoroanilino)-1,3,5-triazin-2-yl]amino]phenyl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[[4-anilino-6-(3-fluoroanilino)-1,3,5-triazin-2-yl]amino]phenyl]-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[[4-anilino-6-(3-fluoroanilino)-1,3,5-triazin-2-yl]amino]phenyl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[[4-anilino-6-(3-fluoroanilino)-s-triazin-2-yl]amino]phenyl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C32H27FN6O3 MolecularWeight: 562.593583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)NC3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC(=CC=C5)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)NC3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC(=CC=C5)F

InChI

InChI=1S/C32H27FN6O3/c1-41-27-16-18-29(42-2)22(19-27)13-17-28(40)21-11-14-25(15-12-21)35-31-37-30(34-24-8-4-3-5-9-24)38-32(39-31)36-26-10-6-7-23(33)20-26/h3-20H,1-2H3,(H3,34,35,36,37,38,39)/b17-13+