5,5,8,8-tetramethyl-N-quinolin-3-yl-6,7-dihydronaphthalene-2-carboxamide

Systemtic Name: 5,5,8,8-tetramethyl-N-quinolin-3-yl-6,7-dihydronaphthalene-2-carboxamide Openeye Name: 1,1,4,4-tetramethyl-N-(3-quinolyl)tetralin-6-carboxamide CAS Name: 5,5,8,8-tetramethyl-N-(3-quinolinyl)-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: 5,5,8,8-tetramethyl-N-quinolin-3-yl-6,7-dihydronaphthalene-2-carboxamide Traditional Name: 1,1,4,4-tetramethyl-N-(3-quinolyl)tetralin-6-carboxamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)(C)C)C

InChI

InChI=1S/C24H26N2O/c1-23(2)11-12-24(3,4)20-14-17(9-10-19(20)23)22(27)26-18-13-16-7-5-6-8-21(16)25-15-18/h5-10,13-15H,11-12H2,1-4H3,(H,26,27)