(4-ethylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolyl]methanone CAS Name: (4-ethylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolinyl]methanone IUPAC Name: (4-ethylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)quinolin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[2,2,4-trimethyl-6-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)-1-quinolyl]methanone Formula: C33H38N2O MolecularWeight: 478.66762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)C4(CC(NC5=CC=CC=C54)(C)C)C)C(=CC2(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)C4(CC(NC5=CC=CC=C54)(C)C)C)C(=CC2(C)C)C

InChI

InChI=1S/C33H38N2O/c1-8-23-13-15-24(16-14-23)30(36)35-29-18-17-25(19-26(29)22(2)20-32(35,5)6)33(7)21-31(3,4)34-28-12-10-9-11-27(28)33/h9-20,34H,8,21H2,1-7H3