N-(4-quinolin-8-yloxyphenyl)naphthalene-1-carboxamide

Systemtic Name: N-(4-quinolin-8-yloxyphenyl)naphthalene-1-carboxamide Openeye Name: N-[4-(8-quinolyloxy)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(8-quinolinyloxy)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-(4-quinolin-8-yloxyphenyl)naphthalene-1-carboxamide Traditional Name: N-[4-(8-quinolyloxy)phenyl]-1-naphthamide Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H18N2O2/c29-26(23-11-3-7-18-6-1-2-10-22(18)23)28-20-13-15-21(16-14-20)30-24-12-4-8-19-9-5-17-27-25(19)24/h1-17H,(H,28,29)