N-[6-(naphthalen-1-ylcarbonylamino)pyridin-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[6-(naphthalen-1-ylcarbonylamino)pyridin-2-yl]naphthalene-1-carboxamide Openeye Name: N-[6-(naphthalene-1-carbonylamino)-2-pyridyl]naphthalene-1-carboxamide CAS Name: N-[6-[[1-naphthalenyl(oxo)methyl]amino]-2-pyridinyl]-1-naphthalenecarboxamide IUPAC Name: N-[6-(naphthalene-1-carbonylamino)pyridin-2-yl]naphthalene-1-carboxamide Traditional Name: N-[6-(1-naphthoylamino)-2-pyridyl]-1-naphthamide Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H19N3O2/c31-26(22-14-5-10-18-8-1-3-12-20(18)22)29-24-16-7-17-25(28-24)30-27(32)23-15-6-11-19-9-2-4-13-21(19)23/h1-17H,(H2,28,29,30,31,32)