3-(4-methoxyphenyl)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one CAS Name: 3-(4-methoxyphenyl)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]-2-propen-1-one IUPAC Name: 3-(4-methoxyphenyl)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]prop-2-en-1-one Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)OC)(C)C4=CC=CC=C4)C

Isomeric SMILES

C[C@]1(CC(N(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)OC)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO2/c1-27(2)20-28(3,22-10-6-5-7-11-22)24-12-8-9-13-25(24)29(27)26(30)19-16-21-14-17-23(31-4)18-15-21/h5-19H,20H2,1-4H3/t28-/m0/s1