ethyl N-[4-methyl-1-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[2-(9-oxoacridin-10-yl)acetyl]amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[[2-(9-ketoacridin-10-yl)acetyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C24H29N3O4/c1-4-31-24(30)26-17(13-16(2)3)14-25-22(28)15-27-20-11-7-5-9-18(20)23(29)19-10-6-8-12-21(19)27/h5-12,16-17H,4,13-15H2,1-3H3,(H,25,28)(H,26,30)