[4-[(3-methylphenyl)carbonylamino]phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H22N2O4/c1-19-7-6-8-20(17-19)29(34)30-21-13-15-22(16-14-21)35-27(32)18-31-25-11-4-2-9-23(25)28(33)24-10-3-5-12-26(24)31/h2-17H,18H2,1H3,(H,30,34)