N-(9-azanyl-7-ethoxy-acridin-3-yl)-3-bromanyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-(9-azanyl-7-ethoxy-acridin-3-yl)-3-bromanyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-(9-amino-7-ethoxy-acridin-3-yl)-3-bromo-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(9-amino-7-ethoxy-3-acridinyl)-3-bromo-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-(9-amino-7-ethoxyacridin-3-yl)-3-bromo-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(9-amino-7-ethoxy-acridin-3-yl)-3-bromo-N-p-anisyl-benzamide Formula: C30H26BrN3O3 MolecularWeight: 556.44974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N(CC4=CC=C(C=C4)OC)C(=O)C5=CC(=CC=C5)Br)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N(CC4=CC=C(C=C4)OC)C(=O)C5=CC(=CC=C5)Br)N=C2C=C1)N

InChI

InChI=1S/C30H26BrN3O3/c1-3-37-24-12-14-27-26(17-24)29(32)25-13-9-22(16-28(25)33-27)34(18-19-7-10-23(36-2)11-8-19)30(35)20-5-4-6-21(31)15-20/h4-17H,3,18H2,1-2H3,(H2,32,33)