1,2,2,4-tetramethyl-6-[(4S)-1,2,2,4-tetramethyl-3H-quinolin-4-yl]quinoline

Systemtic Name: 1,2,2,4-tetramethyl-6-[(4S)-1,2,2,4-tetramethyl-3H-quinolin-4-yl]quinoline Openeye Name: 1,2,2,4-tetramethyl-6-[(4S)-1,2,2,4-tetramethyl-3H-quinolin-4-yl]quinoline CAS Name: 1,2,2,4-tetramethyl-6-[(4S)-1,2,2,4-tetramethyl-3H-quinolin-4-yl]quinoline IUPAC Name: 1,2,2,4-tetramethyl-6-[(4S)-1,2,2,4-tetramethyl-3H-quinolin-4-yl]quinoline Traditional Name: 1,2,2,4-tetramethyl-6-[(4S)-1,2,2,4-tetramethyl-3H-quinolin-4-yl]quinoline Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C)(C)C)C)C)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)[C@@]3(CC(N(C4=CC=CC=C43)C)(C)C)C)C)(C)C

InChI

InChI=1S/C26H34N2/c1-18-16-24(2,3)27(7)22-14-13-19(15-20(18)22)26(6)17-25(4,5)28(8)23-12-10-9-11-21(23)26/h9-16H,17H2,1-8H3/t26-/m0/s1