N-(furan-2-ylmethyl)-2-(9-oxidanylideneacridin-10-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(9-oxidanylideneacridin-10-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(9-oxo-10-acridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-(9-ketoacridin-10-yl)acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H22N2O3/c30-26(28(18-21-11-8-16-32-21)17-20-9-2-1-3-10-20)19-29-24-14-6-4-12-22(24)27(31)23-13-5-7-15-25(23)29/h1-16H,17-19H2