1-[(4S)-2,2,4-trimethyl-4-(2,2,4-trimethyl-1H-quinolin-6-yl)-3H-quinolin-1-yl]ethanone

Systemtic Name: 1-[(4S)-2,2,4-trimethyl-4-(2,2,4-trimethyl-1H-quinolin-6-yl)-3H-quinolin-1-yl]ethanone Openeye Name: 1-[(4S)-2,2,4-trimethyl-4-(2,2,4-trimethyl-1H-quinolin-6-yl)-3H-quinolin-1-yl]ethanone CAS Name: 1-[(4S)-2,2,4-trimethyl-4-(2,2,4-trimethyl-1H-quinolin-6-yl)-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[(4S)-2,2,4-trimethyl-4-(2,2,4-trimethyl-1H-quinolin-6-yl)-3H-quinolin-1-yl]ethanone Traditional Name: 1-[(4S)-2,2,4-trimethyl-4-(2,2,4-trimethyl-1H-quinolin-6-yl)-3H-quinolin-1-yl]ethanone Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C(=O)C)(C)C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)[C@@]3(CC(N(C4=CC=CC=C43)C(=O)C)(C)C)C)(C)C

InChI

InChI=1S/C26H32N2O/c1-17-15-24(3,4)27-22-13-12-19(14-20(17)22)26(7)16-25(5,6)28(18(2)29)23-11-9-8-10-21(23)26/h8-15,27H,16H2,1-7H3/t26-/m0/s1