N-quinolin-8-ylnaphthalene-1-carboxamide

Systemtic Name: N-quinolin-8-ylnaphthalene-1-carboxamide Openeye Name: N-(8-quinolyl)naphthalene-1-carboxamide CAS Name: N-(8-quinolinyl)-1-naphthalenecarboxamide IUPAC Name: N-quinolin-8-ylnaphthalene-1-carboxamide Traditional Name: N-(8-quinolyl)-1-naphthamide Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H14N2O/c23-20(17-11-3-7-14-6-1-2-10-16(14)17)22-18-12-4-8-15-9-5-13-21-19(15)18/h1-13H,(H,22,23)