N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-tetralin-6-yl-quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-tetralin-6-yl-cinchoninamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C28H25N3O2/c1-18(32)29-22-12-14-23(15-13-22)30-28(33)25-17-27(31-26-9-5-4-8-24(25)26)21-11-10-19-6-2-3-7-20(19)16-21/h4-5,8-17H,2-3,6-7H2,1H3,(H,29,32)(H,30,33)