N-(9-azanyl-7-ethoxy-acridin-3-yl)-3-bromanyl-benzamide

Systemtic Name: N-(9-azanyl-7-ethoxy-acridin-3-yl)-3-bromanyl-benzamide Openeye Name: N-(9-amino-7-ethoxy-acridin-3-yl)-3-bromo-benzamide CAS Name: N-(9-amino-7-ethoxy-3-acridinyl)-3-bromobenzamide IUPAC Name: N-(9-amino-7-ethoxyacridin-3-yl)-3-bromobenzamide Traditional Name: N-(9-amino-7-ethoxy-acridin-3-yl)-3-bromo-benzamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)N=C2C=C1)N

InChI

InChI=1S/C22H18BrN3O2/c1-2-28-16-7-9-19-18(12-16)21(24)17-8-6-15(11-20(17)26-19)25-22(27)13-4-3-5-14(23)10-13/h3-12H,2H2,1H3,(H2,24,26)(H,25,27)