1-[4-(3-bromanylpropoxy)phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 1-[4-(3-bromanylpropoxy)phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 1-[4-(3-bromopropoxy)phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: 1-[4-(3-bromopropoxy)phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 1-[4-(3-bromopropoxy)phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 1-[4-(3-bromopropoxy)phenyl]-9-keto-10H-acridine-4-carboxamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)C(=O)N)C4=CC=C(C=C4)OCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)C(=O)N)C4=CC=C(C=C4)OCCCBr

InChI

InChI=1S/C23H19BrN2O3/c24-12-3-13-29-15-8-6-14(7-9-15)16-10-11-18(23(25)28)21-20(16)22(27)17-4-1-2-5-19(17)26-21/h1-2,4-11H,3,12-13H2,(H2,25,28)(H,26,27)