[4-(phenylcarbamoyl)phenyl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H22N2O4/c32-27(18-31-25-12-6-4-10-23(25)28(33)24-11-5-7-13-26(24)31)35-19-20-14-16-21(17-15-20)29(34)30-22-8-2-1-3-9-22/h1-17H,18-19H2,(H,30,34)