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

Systemtic Name: N-[4-(3-bromanylpropoxy)phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-(3-bromopropoxy)phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-(3-bromopropoxy)phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-(3-bromopropoxy)phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[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(N2)C(=CC=C3)C(=O)NC4=CC=C(C=C4)OCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=C(C=C4)OCCCBr

InChI

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