2-[(4-ethoxyphenyl)amino]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2-(4-ethoxyanilino)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2-(4-ethoxyanilino)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-ethoxyanilino)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2-(p-phenetidino)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-5-32-23-17-15-22(16-18-23)29-19-26(31)30-25-14-10-9-13-24(25)28(4,20-27(30,2)3)21-11-7-6-8-12-21/h6-18,29H,5,19-20H2,1-4H3