N-quinolin-3-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-quinolin-3-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-quinolyl)tetralin-6-carboxamide CAS Name: N-(3-quinolinyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-quinolin-3-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-quinolyl)tetralin-6-carboxamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H18N2O/c23-20(17-10-9-14-5-1-2-6-15(14)11-17)22-18-12-16-7-3-4-8-19(16)21-13-18/h3-4,7-13H,1-2,5-6H2,(H,22,23)