4-bromanyl-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[3-chloro-2-(4-methylpiperazino)phenyl]-3-methoxy-2-naphthamide Formula: C23H23BrClN3O2 MolecularWeight: 488.80462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C23H23BrClN3O2/c1-27-10-12-28(13-11-27)21-18(25)8-5-9-19(21)26-23(29)17-14-15-6-3-4-7-16(15)20(24)22(17)30-2/h3-9,14H,10-13H2,1-2H3,(H,26,29)