(4-ethylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone

Systemtic Name: (4-ethylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Openeye Name: (4-ethylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone CAS Name: (4-ethylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone IUPAC Name: (4-ethylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Traditional Name: (4-ethylphenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO/c1-5-20-15-17-21(18-16-20)25(29)28-24-14-10-9-13-23(24)27(4,19-26(28,2)3)22-11-7-6-8-12-22/h6-18H,5,19H2,1-4H3