2-methyl-N-[4-methyl-3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(9-ketoacridin-10-yl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H25N3O3/c1-16(2)26(32)27-18-13-12-17(3)21(14-18)28-24(30)15-29-22-10-6-4-8-19(22)25(31)20-9-5-7-11-23(20)29/h4-14,16H,15H2,1-3H3,(H,27,32)(H,28,30)