methyl 2-[(4-chlorophenyl)methyl-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[(4-chlorophenyl)methyl-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]amino]ethanoate Openeye Name: methyl 2-[(4-chlorophenyl)methyl-[2-(9-oxoacridin-10-yl)acetyl]amino]acetate CAS Name: 2-[(4-chlorophenyl)methyl-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-chlorophenyl)methyl-[2-(9-oxoacridin-10-yl)acetyl]amino]acetate Traditional Name: 2-[(4-chlorobenzyl)-[2-(9-ketoacridin-10-yl)acetyl]amino]acetic acid methyl ester Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC(=O)CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H21ClN2O4/c1-32-24(30)16-27(14-17-10-12-18(26)13-11-17)23(29)15-28-21-8-4-2-6-19(21)25(31)20-7-3-5-9-22(20)28/h2-13H,14-16H2,1H3