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

Systemtic Name: N-[4-methyl-3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(9-ketoacridin-10-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H23N3O3/c1-16-10-13-18(27-26(32)17-11-12-17)14-21(16)28-24(30)15-29-22-8-4-2-6-19(22)25(31)20-7-3-5-9-23(20)29/h2-10,13-14,17H,11-12,15H2,1H3,(H,27,32)(H,28,30)