7-(4-tert-butylphenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 7-(4-tert-butylphenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(4-tert-butylphenyl)-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(4-tert-butylphenyl)-4-(1-naphthalenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(4-tert-butylphenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 7-(4-tert-butylphenyl)-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC5=CC=CC=C54)C(=O)C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC5=CC=CC=C54)C(=O)C2

InChI

InChI=1S/C29H29NO2/c1-29(2,3)21-13-11-18(12-14-21)20-15-25-28(26(31)16-20)24(17-27(32)30-25)23-10-6-8-19-7-4-5-9-22(19)23/h4-14,20,24H,15-17H2,1-3H3,(H,30,32)