[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-oxo-2-[1-(p-tolyl)propylamino]ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-[1-(4-methylphenyl)propylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-methylphenyl)propylamino]-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-keto-2-[1-(p-tolyl)propylamino]ethyl] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C27H26N2O4/c1-3-22(19-14-12-18(2)13-15-19)28-25(30)17-33-26(31)16-29-23-10-6-4-8-20(23)27(32)21-9-5-7-11-24(21)29/h4-15,22H,3,16-17H2,1-2H3,(H,28,30)