[3-(acridin-9-ylamino)-5-(4-oxidanylidenepentanoylamino)phenyl]methyl 4-oxidanylidenepentanoate

Systemtic Name: [3-(acridin-9-ylamino)-5-(4-oxidanylidenepentanoylamino)phenyl]methyl 4-oxidanylidenepentanoate Openeye Name: [3-(acridin-9-ylamino)-5-(4-oxopentanoylamino)phenyl]methyl 4-oxopentanoate CAS Name: 4-oxopentanoic acid [3-(9-acridinylamino)-5-(1,4-dioxopentylamino)phenyl]methyl ester IUPAC Name: [3-(acridin-9-ylamino)-5-(4-oxopentanoylamino)phenyl]methyl 4-oxopentanoate Traditional Name: 4-ketovaleric acid [3-(acridin-9-ylamino)-5-(4-ketopentanoylamino)benzyl] ester Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)COC(=O)CCC(=O)C

Isomeric SMILES

CC(=O)CCC(=O)NC1=CC(=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)COC(=O)CCC(=O)C

InChI

InChI=1S/C30H29N3O5/c1-19(34)11-13-28(36)31-22-15-21(18-38-29(37)14-12-20(2)35)16-23(17-22)32-30-24-7-3-5-9-26(24)33-27-10-6-4-8-25(27)30/h3-10,15-17H,11-14,18H2,1-2H3,(H,31,36)(H,32,33)