[2-oxidanylidene-2-(2-phenylbutylamino)ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CCC(CNC(=O)COC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-2-19(20-10-4-3-5-11-20)16-28-25(30)18-33-26(31)17-29-23-14-8-6-12-21(23)27(32)22-13-7-9-15-24(22)29/h3-15,19H,2,16-18H2,1H3,(H,28,30)