5-chloranyl-N-quinolin-8-yl-naphthalene-1-carboxamide

Systemtic Name: 5-chloranyl-N-quinolin-8-yl-naphthalene-1-carboxamide Openeye Name: 5-chloro-N-(8-quinolyl)naphthalene-1-carboxamide CAS Name: 5-chloro-N-(8-quinolinyl)-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-quinolin-8-ylnaphthalene-1-carboxamide Traditional Name: 5-chloro-N-(8-quinolyl)-1-naphthamide Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=CC4=C3C=CC=C4Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=CC4=C3C=CC=C4Cl)N=CC=C2

InChI

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