2-(9-oxidanylideneacridin-10-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-2-(9-oxoacridin-10-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[1-(phenylmethyl)-2-pyridinylidene]acetamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1-benzyl-2-pyridylidene)-2-(9-ketoacridin-10-yl)acetamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H21N3O2/c31-26(28-25-16-8-9-17-29(25)18-20-10-2-1-3-11-20)19-30-23-14-6-4-12-21(23)27(32)22-13-5-7-15-24(22)30/h1-17H,18-19H2