N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide Openeye Name: N-tetralin-1-ylquinoline-2-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-quinolinecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide Traditional Name: N-tetralin-1-ylquinaldamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

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