5-chloranyl-N-quinolin-5-yl-naphthalene-1-carboxamide

Systemtic Name: 5-chloranyl-N-quinolin-5-yl-naphthalene-1-carboxamide Openeye Name: 5-chloro-N-(5-quinolyl)naphthalene-1-carboxamide CAS Name: 5-chloro-N-(5-quinolinyl)-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-quinolin-5-ylnaphthalene-1-carboxamide Traditional Name: 5-chloro-N-(5-quinolyl)-1-naphthamide Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H13ClN2O/c21-17-9-2-5-13-14(17)6-1-7-15(13)20(24)23-19-11-3-10-18-16(19)8-4-12-22-18/h1-12H,(H,23,24)