N-quinolin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-quinolin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(2-quinolyl)tetralin-1-carboxamide CAS Name: N-(2-quinolinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-quinolin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2-quinolyl)tetralin-1-carboxamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O/c23-20(17-10-5-8-14-6-1-3-9-16(14)17)22-19-13-12-15-7-2-4-11-18(15)21-19/h1-4,6-7,9,11-13,17H,5,8,10H2,(H,21,22,23)