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

Systemtic Name: 7-(4-tert-butylphenyl)-4-naphthalen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(4-tert-butylphenyl)-4-(2-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(4-tert-butylphenyl)-4-(2-naphthalenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(4-tert-butylphenyl)-4-naphthalen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 7-(4-tert-butylphenyl)-4-(2-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=CC5=CC=CC=C5C=C4)C(=O)C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC5=CC=CC=C5C=C4)C(=O)C2

InChI

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