N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]quinoline-8-carboxamide

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]quinoline-8-carboxamide Openeye Name: N-(1-tetralin-6-ylethyl)quinoline-8-carboxamide CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]quinoline-8-carboxamide Traditional Name: N-(1-tetralin-6-ylethyl)quinoline-8-carboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N2O/c1-15(18-12-11-16-6-2-3-7-19(16)14-18)24-22(25)20-10-4-8-17-9-5-13-23-21(17)20/h4-5,8-15H,2-3,6-7H2,1H3,(H,24,25)