[4-(4-ethoxyphenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [4-(4-ethoxyphenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-phenyl-methanone Openeye Name: [4-(4-ethoxyphenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-phenyl-methanone CAS Name: [4-(4-ethoxyphenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-phenylmethanone IUPAC Name: [4-(4-ethoxyphenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-phenylmethanone Traditional Name: phenyl-(2,2,4,6-tetramethyl-4-p-phenetyl-3H-quinolin-1-yl)methanone Formula: C28H31NO2 MolecularWeight: 413.55124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C)C(=O)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C)C(=O)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C28H31NO2/c1-6-31-23-15-13-22(14-16-23)28(5)19-27(3,4)29(25-17-12-20(2)18-24(25)28)26(30)21-10-8-7-9-11-21/h7-18H,6,19H2,1-5H3