N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthyl]methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxy-1-naphthyl]methyleneamino]quinaldamide Formula: C28H20BrN3O2 MolecularWeight: 510.3813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=NC4=CC=CC=C4C=C3)OCC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=NC4=CC=CC=C4C=C3)OCC5=CC(=CC=C5)Br

InChI

InChI=1S/C28H20BrN3O2/c29-22-9-5-6-19(16-22)18-34-27-15-13-20-7-1-3-10-23(20)24(27)17-30-32-28(33)26-14-12-21-8-2-4-11-25(21)31-26/h1-17H,18H2,(H,32,33)/b30-17+