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

Systemtic Name: 1-[(4S)-2,2,4-trimethyl-4-(2,2,4-trimethyl-1H-quinolin-6-yl)-3H-quinolin-1-yl]butan-1-one Openeye Name: 1-[(4S)-2,2,4-trimethyl-4-(2,2,4-trimethyl-1H-quinolin-6-yl)-3H-quinolin-1-yl]butan-1-one CAS Name: 1-[(4S)-2,2,4-trimethyl-4-(2,2,4-trimethyl-1H-quinolin-6-yl)-3H-quinolin-1-yl]-1-butanone IUPAC Name: 1-[(4S)-2,2,4-trimethyl-4-(2,2,4-trimethyl-1H-quinolin-6-yl)-3H-quinolin-1-yl]butan-1-one Traditional Name: 1-[(4S)-2,2,4-trimethyl-4-(2,2,4-trimethyl-1H-quinolin-6-yl)-3H-quinolin-1-yl]butan-1-one Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC4=C(C=C3)NC(C=C4C)(C)C

Isomeric SMILES

CCCC(=O)N1C2=CC=CC=C2[C@](CC1(C)C)(C)C3=CC4=C(C=C3)NC(C=C4C)(C)C

InChI

InChI=1S/C28H36N2O/c1-8-11-25(31)30-24-13-10-9-12-22(24)28(7,18-27(30,5)6)20-14-15-23-21(16-20)19(2)17-26(3,4)29-23/h9-10,12-17,29H,8,11,18H2,1-7H3/t28-/m0/s1