2-(9-oxidanylideneacridin-10-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C28H21N3O2/c32-27(30-22-10-7-8-20(18-22)15-16-21-9-5-6-17-29-21)19-31-25-13-3-1-11-23(25)28(33)24-12-2-4-14-26(24)31/h1-18H,19H2,(H,30,32)/b16-15+