(3-chlorophenyl)-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]methanone IUPAC Name: (3-chlorophenyl)-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-(4-ethylphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]methanone Formula: C27H28ClNO MolecularWeight: 417.97032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Cl)(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Cl)(C)C)C

InChI

InChI=1S/C27H28ClNO/c1-5-19-13-15-21(16-14-19)27(4)18-26(2,3)29(24-12-7-6-11-23(24)27)25(30)20-9-8-10-22(28)17-20/h6-17H,5,18H2,1-4H3