N-(6-acetamidoacridin-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(6-acetamidoacridin-3-yl)-4-methoxy-benzamide Openeye Name: N-(6-acetamidoacridin-3-yl)-4-methoxy-benzamide CAS Name: N-(6-acetamido-3-acridinyl)-4-methoxybenzamide IUPAC Name: N-(6-acetamidoacridin-3-yl)-4-methoxybenzamide Traditional Name: N-(6-acetamidoacridin-3-yl)-4-methoxy-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O3/c1-14(27)24-18-7-3-16-11-17-4-8-19(13-22(17)26-21(16)12-18)25-23(28)15-5-9-20(29-2)10-6-15/h3-13H,1-2H3,(H,24,27)(H,25,28)